CHEMBRIDGE-ZINC02844186 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.6400 -1.5780 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5660 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.5660 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8040 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -1.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.7000 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -3.5410 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.2150 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.3500 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.8220 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.1590 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.0240 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.5550 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.7520 -1.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.8940 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.8060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.9380 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.4740 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.3350 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.2700 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.8680 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0510 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.4440 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5680 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.6140 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.6930 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.8420 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.0200 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.0670 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9350 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.7510 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1200 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8640 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.0430 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.1000 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0280 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1640 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.8670 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.7080 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.5060 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.6710 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1100 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.0990 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.7400 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.8140 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4690 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4190 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.8060 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.9070 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.9930 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.9800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1300 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END