CHEMBRIDGE-ZINC02237891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1840 3.6950 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.4820 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.3850 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.5980 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.7530 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.3100 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.4970 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.6920 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.5590 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.7990 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.3180 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.5560 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.2770 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.7630 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.5240 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -4.0340 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -5.2270 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -3.0970 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -3.5620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.6820 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -1.3400 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.8720 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -1.7420 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -3.5690 -8.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.5980 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.4360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.3790 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.6440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 4.7010 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.2230 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7230 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1690 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.2240 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.1560 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.7560 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.1800 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.3240 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -4.6090 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -3.0400 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -0.6550 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 0.1770 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.3760 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.0890 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.1180 -1.9240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END