CHEMBRIDGE-ZINC01019389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0340 0.3670 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4750 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8670 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.5050 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.9570 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.7860 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.1420 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.6870 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1620 -1.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.2320 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.4530 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5190 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.1670 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.4780 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.1890 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.6040 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.2930 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.5820 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.3660 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.5110 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.5690 -12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.2960 -12.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.2980 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1160 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1350 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3220 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.5800 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.1320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.6560 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.7430 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.0710 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.9680 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.2100 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.8030 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.5690 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.9300 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.3950 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.4670 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.2230 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.2890 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.8940 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.3580 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.5720 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.7930 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4020 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.4500 -10.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7090 -6.7320 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END