CHEMBRIDGE-ZINC04809646 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5030 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5430 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0260 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.7300 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.2830 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.5290 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.0900 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.4060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.1630 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.5970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.5100 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.4130 -5.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.8370 -5.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.6040 -4.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.3570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.9570 1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.6380 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 2.7250 0.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1490 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5930 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1210 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1900 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5930 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1500 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.9020 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.2820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 1.8450 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.4030 -4.4920 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 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 5 33 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 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END