IBS-ZINC04811595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.2480 0.6340 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8420 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9680 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2080 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1560 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4170 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2860 -2.2960 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.8180 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -4.5270 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0100 4.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -4.0940 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.9180 5.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -1.5190 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.3990 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5270 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0130 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.1050 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.3340 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.2080 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.5350 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.8270 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.8690 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1740 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1930 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.7290 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0300 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.4010 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2380 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.7700 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3590 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0160 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2850 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.8040 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.4510 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.9790 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.6140 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.7170 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.0820 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.8390 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.3010 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1020 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.3720 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END