IBS-ZINC02109419 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.9000 1.3590 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0700 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6610 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0450 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6440 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8650 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4860 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5210 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -3.5480 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5160 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1990 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3020 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0940 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2900 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6750 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.8880 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6950 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8150 -6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0730 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.8230 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.2480 -6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 -1.8170 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.7510 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.3460 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.4340 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.8330 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.5380 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.9190 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -8.6000 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.9010 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.5200 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7360 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.7290 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.7000 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.6530 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7210 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.1200 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.1940 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7940 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1390 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.8150 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.1880 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.3400 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7450 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.9560 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.0070 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.4680 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.6800 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.4350 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.9740 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7710 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.7800 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END