IBS-ZINC02427141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3130 1.1580 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9540 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.6330 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8540 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7680 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1160 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.7340 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8360 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.1710 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.6500 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.8820 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.6140 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.2280 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.6360 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0730 -5.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.5610 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4930 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.8380 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2440 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.3060 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.9620 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.1170 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.2600 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.1980 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.2910 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.1990 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.3800 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.5900 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4260 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2740 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.8320 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.1760 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0080 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.7300 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.6210 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.0540 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.0210 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.1100 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -9.5700 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.9630 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.2450 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END