CHEMDIV-ZINC06847155 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.6910 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.9490 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.4690 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -8.4730 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -9.6130 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -9.7330 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.3150 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.9220 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 -8.3420 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -6.4210 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.7140 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.9600 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.1270 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -10.5240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -9.4400 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -10.4810 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -9.9730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.3520 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -7.6330 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END