CHEMDIV-ZINC03657625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.6780 -1.6140 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.0100 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.0390 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0360 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6850 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.9900 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0730 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1810 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 0.7900 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.0800 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4570 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.2960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.7610 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.3860 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.5370 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0870 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6360 -8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.0630 -7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7190 -6.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -1.2470 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7250 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0140 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.9380 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.5720 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.2780 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.3560 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.4800 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.0330 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2730 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4120 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6990 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.4470 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.9570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.5740 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9550 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.7340 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.0980 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.5890 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.4190 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.7490 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2990 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.9450 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9910 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.3480 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -4.8530 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.2060 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.6980 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4080 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1800 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.2970 -8.7810 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END