CHEMDIV-ZINC04733472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2760 -1.9550 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4270 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4500 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6800 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7840 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.3440 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.5800 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3150 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0760 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4470 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.1810 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.7070 4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.2880 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.1450 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.6780 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3340 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.4770 6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.9790 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.5540 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.6180 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.3010 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.9340 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.8770 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.1810 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.5210 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.8100 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8960 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6610 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9700 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4850 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4110 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5600 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9670 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.0420 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.3470 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.5740 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7520 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.1090 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.9070 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.1240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 2.4720 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.6450 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.1420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.6010 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5740 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1430 4.5070 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END