CHEMDIV-ZINC00215205 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6530 -0.6070 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0070 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.3180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.9560 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6380 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0690 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8140 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1280 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -4.4960 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.5870 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.5130 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.5870 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.0520 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.3480 -5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -6.7200 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.6090 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6870 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3210 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6930 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2550 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.6970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.2440 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3980 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6150 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3710 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.8500 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2770 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7550 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5550 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.2680 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.1870 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.1290 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.8230 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.8660 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.9830 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END