IBS-ZINC02105924 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.6870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.4620 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8650 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.4830 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.9330 5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.8050 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.9400 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.8020 1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -4.9060 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -5.3280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5430 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 -3.1200 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6250 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -3.7680 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.3010 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5340 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.0540 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3920 -4.6900 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 -6.0240 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.8480 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.8900 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.5650 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.5150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.5800 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.9150 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.4660 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8600 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9090 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.6180 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.8440 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.9160 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.1560 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4550 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.1430 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.1180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0760 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.7170 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.4240 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.8200 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.4240 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.2210 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.6440 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.9490 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.8570 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.5720 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.5760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.3920 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.8340 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.8840 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.8190 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 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 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END