CHEMBRIDGE-ZINC04755995 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.5410 -0.3400 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.5400 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6820 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7890 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.7550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.6170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5090 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.3340 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5000 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.8090 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.0110 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.0910 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.7760 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.7090 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -4.0810 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.8770 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4740 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6780 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.2850 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.6790 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.4670 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.4500 -2.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2250 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.0140 -2.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.5700 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.6110 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.9810 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.3610 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.8200 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.4680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.5850 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.0150 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9360 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8930 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.3690 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.4130 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9840 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5940 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.1660 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.5510 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6220 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3770 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.5230 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.7460 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.1990 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.9510 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.0480 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.2400 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.5260 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4570 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.6470 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.6330 -7.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.3960 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 53 1 M END