CHEMBRIDGE-ZINC02833689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.2220 1.8620 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.2090 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7570 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -1.9580 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3820 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2180 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.0100 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.6540 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3280 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4060 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9230 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0720 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.1510 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8200 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.9040 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.5320 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.0810 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.0020 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3720 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.8710 8.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.3030 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.9790 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.3630 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.1280 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.7730 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8460 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5830 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1900 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.0460 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.4520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.2630 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.7300 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6490 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.5010 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.7220 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.4770 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.5980 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.4320 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3070 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END