IBS-ZINC03999636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6240 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.7590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.2390 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.4590 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.2210 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.2830 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.5700 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.8070 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.7650 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.0550 -0.0150 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1910 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.1000 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.3960 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.8190 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.9610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.9210 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.9340 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.1750 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END