CHEMBRIDGE-ZINC02751900 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0680 1.7570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2350 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -0.0250 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3050 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7700 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4680 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.8820 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.8150 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.5380 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.0760 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.7920 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -5.9680 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.4310 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.7220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.9080 2.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3550 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4520 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0500 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.9950 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1950 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5140 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.5910 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.2740 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.0810 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.1230 -4.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1420 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0170 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.1960 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.0640 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.2840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.1570 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.4320 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -6.5250 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.0860 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6760 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2480 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.6070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.9580 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -1.7460 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.8370 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 26 1 0 0 0 0 25 43 1 0 0 0 0 M END