CHEMDIV-ZINC06795238 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7710 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5650 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1780 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.4050 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.9010 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.2510 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.1940 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -3.4070 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.4180 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.1700 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.1250 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.9770 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.9810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.8440 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.1470 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.4710 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.2280 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.2780 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.5130 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.6830 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.8610 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.0960 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.9220 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.6730 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.7020 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.2080 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.8790 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.1380 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.9280 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.7660 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.1820 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.9940 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.5510 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.0350 -1.7190 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END