CHEMDIV-ZINC04918107 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5690 0.0000 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.2400 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6680 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8630 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.3000 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.5420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.3460 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9130 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.9830 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.0220 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6380 -1.0640 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.5520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.9020 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.3690 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.4850 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.1370 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -2.6650 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.2230 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -2.1990 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.8500 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.3780 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.3760 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.8980 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.4410 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.4550 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.8970 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.2250 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7960 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0760 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4530 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.2300 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.7560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.0150 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.9240 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.8130 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.6440 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -3.8500 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -3.2300 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -1.7400 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.8820 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.0670 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.8890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END