IBS-ZINC02308448 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -8.1360 -6.7640 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.8500 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.5880 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.4940 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.4580 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.2710 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.0770 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.6720 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.8920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.5610 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.0050 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.7520 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.0980 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.0780 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.9520 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.2020 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.5720 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.0290 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6580 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.5080 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.6720 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -6.5940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.9580 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.0720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.3200 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.2980 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8190 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.6800 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.0260 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -6.5030 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.6400 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.2090 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -7.7270 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.9980 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -6.5080 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.1070 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.6170 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.3290 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.0480 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.3020 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.0650 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.6280 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.0670 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.9610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.6910 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3510 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.0360 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.5030 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7500 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.7680 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.3030 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.7030 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.5550 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.7140 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.9270 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.1420 1.1320 N 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 36 1 0 0 0 0 2 37 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 58 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 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 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END