CHEMBRIDGE-ZINC01136874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6870 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6070 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.8260 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1870 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.8330 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.1280 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.7210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0030 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.1340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4700 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.1750 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 1.6200 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.3090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 3.5500 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 4.1080 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 3.4280 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.9780 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 1.6140 -1.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7580 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1730 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.3350 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.7710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.9120 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.6450 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.9670 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.6510 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 4.0850 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 5.0770 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.7540 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END