CHEMBRIDGE-ZINC00951840 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5260 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4980 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5820 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.1770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.2700 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.3120 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.7370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.1470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.4700 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2860 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.1250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.7640 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.5930 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.7830 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -9.1480 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.3260 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.6860 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.9300 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -9.8190 -0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.2000 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9020 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8720 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.6830 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.6340 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.0580 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.0390 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.8130 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.6110 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.1250 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.1450 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.2340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.7590 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.7390 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.8360 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -10.0770 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.0970 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.9050 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.7400 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -7.5910 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -7.6120 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.1130 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END