CHEMDIV-ZINC01912309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2240 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7770 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1430 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6970 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.8950 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.4820 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.8680 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.6770 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1070 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.8590 -4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.2910 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9700 -2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.1610 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.5480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.3520 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.7850 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.4080 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5940 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.8030 1.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3450 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5750 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1820 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8190 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8630 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.3080 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.7510 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.9920 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.4270 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.9700 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END