CHEMBRIDGE-ZINC02830926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.6940 0.4420 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.0540 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.5950 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5520 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7640 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.1490 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.2820 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4100 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3340 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6380 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7650 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9950 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4060 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6190 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.4270 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0200 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.7970 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.3560 7.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5530 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.7950 8.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2490 0.9840 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.6120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7970 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5960 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4640 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1840 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.0520 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.5030 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.3420 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.7040 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6980 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5570 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9370 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.5960 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8730 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END