CHEMDIV-ZINC06936929 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.8960 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.7960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2840 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.2940 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.3000 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.2830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2000 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.2150 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.4270 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.0140 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.6420 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.1580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.4280 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4540 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.0300 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.2990 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.7080 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.8660 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.2560 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3280 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3350 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.0720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.5380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3920 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.8610 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.9810 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END