CHEMDIV-ZINC04569243 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0910 -2.0890 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7720 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.2600 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2570 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0560 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2800 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -2.0120 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.9970 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.5000 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.8280 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.6550 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.1520 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.8220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.4500 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.9360 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.9320 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.8360 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.9360 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.2170 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -1.8150 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.4870 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.7260 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.1670 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6000 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.1020 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.2340 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.1350 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2960 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0340 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8020 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.3600 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.8540 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.2210 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.6930 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.7980 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.4290 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.3430 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.9310 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.5410 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.5640 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -3.7460 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.1330 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.8520 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.0900 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.1230 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.7530 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9560 -0.2840 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END