CHEMBRIDGE-ZINC01120891 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2960 1.3960 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.6430 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4350 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0800 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1180 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7730 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.1210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.9290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.3000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.8810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.0960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.7070 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.8600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6490 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.4290 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.5890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -4.4770 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7830 -5.1050 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.6020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.0560 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -5.4600 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -5.3010 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.9650 0.3510 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9360 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5460 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.3710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.1590 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2200 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4830 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.9240 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.5530 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.3960 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.9460 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.9730 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -3.7870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.5470 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -4.1240 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -3.3860 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -6.2060 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -5.7320 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END