IBS-ZINC02161260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0030 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5850 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1710 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.0140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.4950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.3350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.7170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.2520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.3840 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.6010 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -7.0440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.3420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.4170 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.1140 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.1250 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -11.4470 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -11.7530 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.7500 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -12.4400 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -13.7750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.8660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.8430 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8880 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8570 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.5080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5240 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.4260 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.9310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.7760 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -8.5840 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.0880 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.8930 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -12.7810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.9900 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -13.8570 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -14.4700 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -14.0160 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END