CHEMBRIDGE-ZINC00458926 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.2620 1.1840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8530 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6720 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9920 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6890 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0900 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7520 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0560 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6920 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9840 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5670 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1720 -7.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.6360 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1970 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.4760 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.9800 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.9800 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5100 -9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9730 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.3360 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2110 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4390 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6430 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.8320 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6040 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1640 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2770 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9650 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9890 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.3390 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.3040 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.3060 -11.0250 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END