CHEMDIV-ZINC06768654 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.5540 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.0240 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.4870 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.8400 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6560 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0300 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.5950 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.7870 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.4070 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5860 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.0880 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.2200 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.3360 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.8820 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5790 -2.8550 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.0380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.9440 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 0.4140 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 1.0910 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -0.0010 -2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -1.3610 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -2.6780 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -3.7900 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -4.8680 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -4.4080 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -3.0640 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 2.5770 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 3.0800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 2.5920 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 1.0800 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9440 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8950 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3170 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3340 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2180 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6650 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.6690 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.2310 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.6570 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.4340 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -2.4440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.7160 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.0650 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -3.8030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -5.8970 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.0180 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.4070 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 3.1000 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 2.7560 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 4.1700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 2.6910 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.8170 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 3.0930 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 0.8640 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.7030 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END