CHEMDIV-ZINC02734032 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.9920 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.1430 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.2780 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.1270 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.9210 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.4660 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.1040 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 2.3470 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.9920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 2.5450 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.3780 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 1.2950 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 2.3500 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.5040 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 3.6050 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5700 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3050 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.9680 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.3210 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.5270 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.8360 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9500 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.6980 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.5660 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.2570 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.4770 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.4340 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 0.6950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 0.4000 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 2.2850 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 4.3300 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 4.5080 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.4380 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.8320 5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END