IBS-ZINC02225222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.6140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.7780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.6710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.9380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.9170 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.7040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.2620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.1540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.2720 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.7460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.9830 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.4880 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -0.6960 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -1.3550 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6550 -2.1560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -1.4430 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.3180 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 1.0340 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 1.1220 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8960 1.0230 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -0.0030 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 2.4740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.8310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.2290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.3440 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -2.4060 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -0.3810 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -0.4170 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 1.1340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 1.8360 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 0.0600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 0.0960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 3.2760 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 2.5370 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 2.5740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END