CHEMSTAR-ZINC04088363 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -1.2500 -1.8580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7150 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.0350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8560 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.5130 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.2610 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.0580 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.1140 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.3720 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.5650 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.5150 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.9170 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.3710 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.1300 7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.5680 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.3260 9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.2620 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.6760 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1000 9.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.5930 10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4060 11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8160 12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.4370 11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.6370 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.2220 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7910 8.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.4060 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7970 6.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.4690 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8950 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.2320 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.1400 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.7140 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.3850 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.7020 10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.0330 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5410 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.4670 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9960 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9230 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.5480 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9180 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.8380 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.3420 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9730 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.4440 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.0840 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.5360 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.5320 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.4540 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.3840 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7140 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.4420 13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7640 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.3360 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.4010 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.3400 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.5070 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.1850 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.7850 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -3.4020 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.8370 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -5.7090 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.6460 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -4.4670 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END