CHEMBRIDGE-ZINC01569949 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.9390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.3330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.0340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -4.3560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.9730 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.2610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.2590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.9410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.8630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.1140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -4.9090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.4490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.1820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6470 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.6100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END