CHEMBRIDGE-ZINC04813617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8420 1.4430 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0150 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4590 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8370 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9970 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5920 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.9190 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.0710 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.0120 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.6730 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.9960 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.4840 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.8010 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.5070 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.0240 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7810 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8350 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.8030 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.1350 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3200 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5730 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5360 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.3980 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.7850 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.7160 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.0820 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.1850 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.8540 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.7550 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.1050 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.8320 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.4280 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END