CHEMBRIDGE-ZINC00283316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.5030 1.3420 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1610 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9300 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.3090 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9220 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1530 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7690 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0700 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7530 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1040 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2980 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.8560 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0340 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6620 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.2490 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.0230 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.5220 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.5120 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -11.0950 -3.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.7680 -1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.0540 -2.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.7360 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.7480 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.6290 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.4530 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.9070 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9990 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3040 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9950 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4910 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9370 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.4680 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.0220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.6560 -1.0880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 21 1 0 0 0 0 19 22 1 0 0 0 0 M END