CHEMDIV-ZINC04686442 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7310 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.4910 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.2610 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.9970 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9620 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -1.9330 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3260 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.5820 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.2620 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.5880 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.2200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.6680 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.9540 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.6200 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.2090 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -8.9400 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.4750 1.3320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.7200 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.3300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.0410 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.8100 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.9600 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.2400 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.8660 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.0580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.4930 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.0820 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.4880 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.8510 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.8870 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.6360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.4260 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.0430 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.5370 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -10.2840 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.7460 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.1450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -9.5850 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.1920 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -7.3460 0.5160 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END