CHEMDIV-ZINC04918828 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.3620 2.2160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7390 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2230 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.1320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.4670 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.4120 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.5590 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 1.2250 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.1570 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.5200 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.0580 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.2330 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8720 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.3290 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.8630 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.8810 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7510 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.1150 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2990 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.6430 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.8210 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2140 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.3690 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.1490 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.1820 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.7830 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6480 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.2830 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -1.3620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.7200 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.3780 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.6200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8800 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5330 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0340 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1260 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.3840 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.3420 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.6530 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.0100 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.3640 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.6100 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.0080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -3.6880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.9070 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -0.6370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.9960 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.8360 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 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 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END