IBS-ZINC02131499 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.5040 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3160 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -1.9780 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6430 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.7370 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2010 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2450 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 0.6000 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8520 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.7810 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.3390 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9680 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.0400 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.4750 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.4420 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.2670 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6370 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8560 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.3640 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1370 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4650 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0190 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.2650 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.0720 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.0650 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.4050 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.7520 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.0600 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.9860 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.7980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.6960 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3580 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7230 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2410 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END