CHEMBRIDGE-ZINC02872753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.0930 -2.1260 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.8840 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.3520 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.4880 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.5360 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2150 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.4850 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4330 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.6490 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.9370 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8020 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.5840 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.6660 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.8560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.1130 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.3550 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -10.4950 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -10.4700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -11.5370 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -12.6300 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.6600 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -11.6020 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9350 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7160 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.1780 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3090 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.4400 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.7680 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.8000 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3480 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1490 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.6950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.6570 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.0440 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.4460 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.7920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.2850 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -9.5340 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.6180 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -11.5200 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -13.4620 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -13.5150 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -11.6290 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.8980 -0.9810 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 M END