IBS-ZINC01874592 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8460 1.7200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3030 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.5160 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3580 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.1940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.8180 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4030 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.2940 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 1.3580 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.3130 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.4140 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0000 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.6600 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2380 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.8410 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.5010 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0790 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1160 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.8000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1660 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.2430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3220 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3000 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.1630 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.5690 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.8470 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.7010 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.6580 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.3740 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.8320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.7520 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3920 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.4340 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2570 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.3550 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.5030 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.7520 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.1700 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.3440 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5910 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8090 -2.6860 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 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 2 1 M END