IBS-ZINC02098976 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.1730 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2280 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5980 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0820 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2030 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8280 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1080 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2850 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5290 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7260 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6500 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1170 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7220 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.1900 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.9300 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.7130 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 -6.0010 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.5570 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.1940 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.9400 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.0590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -9.4270 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.6790 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.6190 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.9680 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8570 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5100 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7510 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.4160 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.2960 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1590 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0000 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6910 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2600 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.3600 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.3140 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.6450 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.6400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.2970 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.9800 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1040 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.8760 -4.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END