CHEMDIV-ZINC04909725 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.1550 1.4060 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.1120 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -0.3480 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.6790 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.1930 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8420 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2000 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7370 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.9390 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.3940 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4440 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -4.7520 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.0090 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.2720 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.8110 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.0880 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.8340 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.2930 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.0500 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.2390 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.4100 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9560 -3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -4.6730 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.3300 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.8400 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.9910 -6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.1450 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.8860 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.0520 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.0770 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9650 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7980 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.7440 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.1840 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6400 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8090 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.8500 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.2180 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.5930 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4090 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7040 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.9060 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4130 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.2750 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.2320 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.5030 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.8310 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.7810 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2000 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2110 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0860 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6060 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.2440 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.0200 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.8640 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END