CHEMBRIDGE-ZINC02996450 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.1880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7780 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.1070 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.8790 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.6240 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.7410 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.2430 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.6360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.4980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.0070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.1090 0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.3530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -1.7390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -0.6050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 0.5160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.0120 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 1.8640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 2.8240 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 4.1920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 5.1730 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 6.4930 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 6.8690 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 5.9120 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 4.5870 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 2.4060 0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0310 2.2280 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 2.2120 1.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 1.5160 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5610 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5760 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7290 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7140 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.6750 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.0260 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.5650 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -2.7510 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -0.5400 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 2.1740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 4.8820 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 7.2460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 7.9150 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 6.2170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 3.8440 0.4320 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 2 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 26 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END