CHEMBRIDGE-ZINC04981127 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4800 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0650 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4580 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3170 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.2890 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6860 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4960 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8710 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6830 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6830 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9080 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2700 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.8700 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6330 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.7040 -7.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7570 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9840 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.7620 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6060 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.6620 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.8850 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.0430 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.9840 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.5680 -11.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9400 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8990 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7090 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.4000 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3490 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2290 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6650 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.7630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4440 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.5050 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.0050 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.5720 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.2330 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.2040 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.3520 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.0440 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.3270 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.3430 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3810 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.6240 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.7460 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.9280 -12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.9150 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.9590 -5.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5490 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END