CHEMDIV-ZINC00213132 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7590 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2350 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.2530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.6600 2.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.1170 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9560 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -2.5810 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.8700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.2420 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.4670 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -4.1560 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.7580 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -4.8020 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -4.1270 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -5.8510 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -6.1760 3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6210 -5.2560 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -7.0510 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -6.9320 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -6.0140 6.1160 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.4120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.5970 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.9900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.7020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.4060 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.4720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.3140 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -3.3340 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -5.0390 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.5850 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.5210 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -6.3900 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -7.2930 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -6.5120 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -7.9710 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 -7.2520 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -7.8060 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -6.5530 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -5.6940 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -5.1400 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END