CHEMDIV-ZINC06785638 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.3840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0070 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7750 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.1820 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.3210 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.5260 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.6290 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.5200 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2810 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.0280 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1110 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7210 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1190 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.7130 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6680 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.8340 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9820 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.6370 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.0230 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.6610 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.8880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.5170 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9350 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.7680 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0860 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.2480 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.4050 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.5890 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.6110 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.4450 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.8760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.5830 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.0320 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.5940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.7360 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.3560 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.9120 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 34 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END