CHEMBRIDGE-ZINC04739808 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.8080 2.4220 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.9060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2130 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 0.5410 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.3020 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.5520 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.5860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.5660 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.5350 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.6550 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.8080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.7690 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 3.2000 -0.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.6940 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 1.8060 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 1.9070 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 1.9860 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 2.9120 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 4.1420 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 5.1680 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 4.9790 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 3.7590 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.7280 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 5.9870 3.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.7200 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.8620 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.9160 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.6810 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.7500 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.5780 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.6480 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.7960 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5610 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6300 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.4270 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 2.7280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -0.1590 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 4.2900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 6.1200 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.6170 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 1.7800 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.7130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.6460 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.0970 0.3160 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END