CHEMBRIDGE-ZINC00458477 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3420 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.0900 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.5690 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -9.3530 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.7100 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.2810 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.4970 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.1410 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6520 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.5320 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6900 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.9010 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7420 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.9070 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.3230 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -12.3410 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.9440 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.5290 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END