CHEMSTAR-ZINC04109202 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 1.0670 -2.7430 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2270 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7000 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1640 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5530 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 -2.1230 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7740 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.9700 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1210 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -4.5700 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6560 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -5.4120 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.9560 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.6650 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.7130 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.5850 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.4090 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.3380 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.4590 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.2900 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5580 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -3.1370 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3240 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.6480 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 -0.9020 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8380 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2460 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.5480 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.9840 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6000 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6340 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.8130 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0810 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.3720 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.8720 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.2050 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -9.3010 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.8380 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3880 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.3930 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5740 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1310 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.3500 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7930 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4830 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.2050 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4030 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.6900 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.5920 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.2240 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.7750 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.8260 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.1920 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8880 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.4070 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.1920 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.3610 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.9000 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.2610 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2310 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9940 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2280 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5110 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.6930 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.9530 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.6450 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.0120 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.9560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -9.8230 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.8320 -2.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1040 -5.2420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 71 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 71 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 13 71 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END