IBS-ZINC02344415 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.5810 -0.8400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0160 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -0.2230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.4510 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.2030 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.5480 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.0920 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.3470 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3750 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1550 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.9290 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4520 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2040 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.4340 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0870 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2410 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6160 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.4490 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.9900 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8610 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.3680 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.0070 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.1340 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.6070 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7690 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2160 -1.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8950 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.6980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.5130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.7500 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.1640 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.1400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4820 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.1220 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.0540 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6130 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2420 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.6850 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.9180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.0400 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.6400 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.0820 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END