IBS-ZINC02149177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -2.3740 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3170 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.9660 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.5090 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9580 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.7820 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4710 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.3480 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7990 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -5.8450 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.3260 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.3810 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.8650 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.2940 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.2390 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.7510 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.6140 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.3340 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.7520 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.1020 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.5740 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -9.7530 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -10.5160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -10.1150 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.9470 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.1780 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.7590 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.3120 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.0450 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.9080 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.6730 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.5750 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.7040 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.0670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -11.4290 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -10.7160 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.6390 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.2690 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.9160 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.1700 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END