IBS-ZINC02316890 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.8870 -1.2060 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.9140 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3560 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.9990 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.2230 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7720 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1090 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.9990 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.6580 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8520 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.7830 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9260 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.4080 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.0240 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.1300 -0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.7310 -1.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5760 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.3130 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.9660 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.6950 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7700 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1180 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3900 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.9370 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4980 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.1860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.3350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7580 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.8570 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.5710 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.4370 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.5640 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.4100 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.9650 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7690 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1260 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.4260 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3390 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.9590 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.6600 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END