IBS-ZINC06660958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2070 1.7360 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.3660 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3740 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2580 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.6340 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.3680 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.4900 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0770 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1820 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7880 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.9760 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.1740 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.1450 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.0370 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.9860 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -1.8510 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.4160 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -2.2840 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -1.5880 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -1.0200 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.1560 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -0.3170 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.3130 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.1250 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4440 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1280 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.4380 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.1410 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.0630 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.7890 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -2.9600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -2.7240 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 -1.4850 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.7200 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -0.2250 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 0.0790 -4.8310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END