CHEMBRIDGE-ZINC02668417 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4510 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4230 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.0690 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0770 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.4900 -3.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.7030 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.2800 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5530 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.1940 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.1630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.4370 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.0500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3160 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.8980 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -10.2060 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.9390 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.3730 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -11.2970 -0.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.0020 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.7970 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.5620 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7090 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.7690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5940 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.0060 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.2960 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.3320 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.6550 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -11.9580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.8830 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.9140 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.6220 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.9920 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.4760 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.6700 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.6330 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.9240 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END