IBS-ZINC01737607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7130 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1380 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6740 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1460 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -0.9040 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4620 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0410 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7150 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0600 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2460 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3680 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4880 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.8440 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.9810 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3370 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.5530 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.8670 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4240 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0790 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9590 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.7450 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.3190 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.5340 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.3020 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.3590 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.5810 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8030 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3340 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8770 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6300 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.4560 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2090 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0920 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.3070 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.4480 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.1410 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.9730 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 1.3570 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.1300 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.0090 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.4030 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.0420 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.2920 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.2490 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.4290 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END