CHEMDIV-ZINC06796852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6680 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4190 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.2490 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.6680 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.4590 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -10.8490 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.6390 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -11.0100 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -9.6310 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.9020 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.4070 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.6800 -1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -11.0900 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.2290 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.5670 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.7970 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.8580 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.9660 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -11.0130 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -10.9510 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.8390 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.5730 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.7290 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0950 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.9380 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -12.7160 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -11.5940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -9.1400 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.8210 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -11.0140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -11.0980 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.9880 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.7870 0.5990 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END