IBS-ZINC02195657 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.1180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8240 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.3650 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.9280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.2260 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7450 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.5460 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.3790 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.6790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 6.5060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 6.0460 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.7420 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.9090 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.2470 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.1120 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.5970 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8040 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.4290 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.3680 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.6190 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.1410 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.4280 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.1870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.6560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.4960 -0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.5550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8800 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.9960 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.9190 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.0440 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 7.5150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 6.6950 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.9010 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1280 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.1760 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.1080 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.8420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.6900 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 5.0550 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 4.6860 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END