IBS-ZINC01775643 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -4.4040 -1.8720 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.8050 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.8840 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.6700 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.2730 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.7990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -3.0180 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.1200 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.0160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.8070 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.6960 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.7080 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.7670 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.9440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.1210 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.6810 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.3190 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.8110 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.8140 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.8970 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.4970 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.0070 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7660 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.2830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.0380 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.2790 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.7600 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5480 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.2220 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.7830 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7390 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.1200 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.5210 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.8130 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.2620 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.8790 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.7990 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.4150 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.3270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.5120 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.2990 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.9910 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.7830 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.5400 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.9280 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.1710 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -8.6500 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.3920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.7340 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.8740 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.3110 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.1670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5040 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2680 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.7910 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.4920 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.0010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.4690 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.0850 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.8510 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.5100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.7970 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END