CHEMBRIDGE-ZINC02883721 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7730 1.8700 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.4060 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5390 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8820 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2800 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.3290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.6000 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5150 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -4.1560 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.6220 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.8710 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.0620 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.8730 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.1550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.5530 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.8240 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -10.7120 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.3350 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.0540 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.6460 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.4990 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.5430 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.1380 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.3620 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.9380 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.3260 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.1020 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.5250 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.2870 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.3960 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9860 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2280 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6200 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.6370 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.7520 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.6410 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.3200 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9810 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7000 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.8660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.1280 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.7040 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.0300 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.4570 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.4010 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -11.0980 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -10.7980 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.8100 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -9.2020 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.0620 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.0240 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.6650 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3650 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.6530 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.2620 -7.6260 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END