IBS-ZINC02340250 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5280 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9770 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3920 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3490 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8930 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7680 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.6250 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.8840 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8850 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.5700 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.1720 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.8890 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.5040 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.0020 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.8790 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.2720 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.7830 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.9810 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6910 3.4180 O 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 -0.9920 -0.2070 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0060 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.8790 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.3420 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.7850 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5850 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.8580 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.3920 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.9000 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2350 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.9540 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.2440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 0.1800 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.7030 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.2600 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.9570 6.3380 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 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END