CHEMBRIDGE-ZINC04670793 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.2040 1.3590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0360 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5220 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.2350 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.3480 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7000 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.4630 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8870 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5810 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.9680 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5360 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9240 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.8270 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.5710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.5680 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.4110 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.1170 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.1310 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.2860 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.4510 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.1860 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.0620 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.4470 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.3150 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.7940 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 1.4060 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.5390 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.2830 -3.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5730 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6550 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9420 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2860 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.1770 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.5020 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.5130 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1490 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.2850 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.8510 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.2310 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.0320 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.1530 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.7670 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.8650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -9.6560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.6780 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.4730 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.5540 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.9280 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.0840 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.5100 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.2280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.8460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 0.0640 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -0.1620 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 0.6900 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.7740 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.3620 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4700 0.6480 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.6240 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END