CHEMBRIDGE-ZINC00433063 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.2300 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0460 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.9780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.5090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.5320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.7080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.9240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -9.1540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -10.3140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.3040 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.1320 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.9130 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.6870 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.7680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6020 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.7090 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.1780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -11.2580 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -11.2390 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.1390 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.6640 0.1500 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END