CHEMDIV-ZINC06936832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.1830 -4.3030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.0650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.4520 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.2100 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.8140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.7150 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.3320 1.3160 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 -0.6710 -2.5450 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5370 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.5580 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.5670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.2160 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.5320 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.0090 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.1930 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.6240 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.8450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.0880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.1470 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4360 1.9340 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 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END