CHEMBRIDGE-ZINC02879790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2150 0.8300 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0230 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7490 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7190 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0930 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8630 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.5320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.0140 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.4690 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1600 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.8520 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.3450 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.0350 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.8630 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.4240 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.4590 -5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5910 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 3.6260 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.4530 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 2.5650 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 3.7750 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 3.8810 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 2.7810 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.5740 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.4660 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.9130 -12.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4290 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.1370 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.4870 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5520 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.9280 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.2070 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.1920 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.3340 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.7840 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.0730 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.1830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.0560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.1720 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 1.6620 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.6170 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 3.2320 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.4930 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 4.6430 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 4.8240 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.7160 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.5200 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.9930 -1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8360 -2.3750 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 51 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 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END