CHEMBRIDGE-ZINC01815135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1580 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3290 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.9370 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9990 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.4610 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.9670 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.4940 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.9920 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.2940 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -11.7510 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.9060 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -11.6040 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.1520 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.5130 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.8800 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.7700 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.5480 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.6580 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.9130 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.8030 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -11.1730 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -11.9860 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -12.2620 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -11.7250 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.9200 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 42 1 0 0 0 0 M END