CHEMDIV-ZINC06809322 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 0.8290 1.4450 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7590 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0770 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6890 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0410 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2690 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1040 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8400 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.4600 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.5560 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.2230 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.9400 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8470 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3480 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.6710 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.9280 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -9.8170 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -10.2650 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.8970 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.4560 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -9.8840 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -9.2990 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -9.8430 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -9.6120 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -10.1740 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -9.6250 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.6170 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.9510 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9040 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2510 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6920 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1400 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.8880 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1110 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.2180 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.8090 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.8120 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.7870 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.7570 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.4090 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.9090 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -11.2850 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -10.2150 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -7.7880 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.2980 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.5170 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.4330 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -10.9670 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -8.2060 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.5440 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -9.3650 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -10.9180 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -8.5360 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -10.0760 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -9.9270 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -11.2680 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -10.0930 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -8.5510 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.3540 -6.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.2770 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.3630 -7.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6740 -9.4560 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 62 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 64 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END