IBS-ZINC05345635 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.4500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.0080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1390 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0510 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7990 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.1940 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9020 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.6550 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6370 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5010 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.5240 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.7940 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.8020 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.5460 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.2760 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2690 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.5680 4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9150 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.7390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.4640 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7100 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.9930 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.7900 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.0770 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.2820 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.4550 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3890 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END