CHEMBRIDGE-ZINC04725586 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3570 1.5990 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1380 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.4560 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.1030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.2370 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.4940 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.6260 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.4950 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.7520 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3280 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6720 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.6260 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.1530 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.0440 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.5910 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.1690 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6010 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.6370 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.1410 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.9240 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.3200 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.9510 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.1760 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.7780 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.9430 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.5480 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -9.3020 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -10.1430 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.7050 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.2570 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.9680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9290 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.3720 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.8240 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.1710 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.6320 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3910 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5120 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.0050 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.5870 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0270 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.5760 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2330 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.6430 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.2280 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6660 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.3520 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.1410 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.4580 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.8840 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.7030 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.1310 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.1590 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7450 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -9.9650 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -10.0180 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -11.1800 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.0290 -3.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5490 -3.5650 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END