CHEMDIV-ZINC01096370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3170 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9670 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2560 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9200 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1360 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.3680 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3200 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0820 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.9920 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.7080 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.5130 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.6060 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.9000 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.2920 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4100 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.2730 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.3640 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.6400 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.2370 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -7.9780 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.2710 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.4180 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7510 -6.9090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END