IBS-ZINC02125380 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7500 -0.4920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0150 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4520 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -1.9620 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0450 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -2.5460 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5210 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.0180 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.2860 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.6500 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4770 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6790 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.4650 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.9350 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.9590 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -4.3080 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.8270 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.3420 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -7.4150 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.0700 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.6720 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.5780 0.8170 C 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 1.7910 -0.1730 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0590 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4550 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3420 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.7580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.6840 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0190 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.9090 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.2530 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.4760 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.9390 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.8440 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2920 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.0800 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.3540 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.6460 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.9500 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1830 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6610 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3310 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END