CHEMBRIDGE-ZINC01147506 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.3010 1.3450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0090 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6170 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1430 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.5010 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1140 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.6720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.4680 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 6.0450 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.1180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.3980 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5440 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 7.4650 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 7.8580 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 9.3410 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 9.7050 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 11.1870 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 12.0350 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 11.6700 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 10.1880 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6830 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8750 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9150 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.8140 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6010 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0900 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.0890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.6410 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 8.0640 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 7.6820 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.2590 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 9.5340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 9.5120 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 9.1010 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 11.4470 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 11.3800 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 11.8420 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 13.0910 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 12.2740 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 11.8640 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 9.9290 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 9.9950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.7990 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7540 1.9240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END