CHEMBRIDGE-ZINC04988870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5690 0.9240 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.9890 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.1620 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6590 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.0560 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3020 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8840 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6750 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.5960 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.9510 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.7980 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.2070 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.7560 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.9060 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.4960 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.2280 10.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.0920 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.6760 11.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.1440 12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2960 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2790 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.3580 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.9460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.0100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7230 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.2830 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.1380 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.3160 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2390 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6850 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.8050 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6510 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.6830 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.2740 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3450 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.3200 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.3650 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.3980 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.7370 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.3950 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.9720 12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.7530 12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.3310 4.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2200 -3.5080 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END