CHEMBRIDGE-ZINC01074897 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.1160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2630 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.8910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1420 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.2370 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8270 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 -1.8700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.7580 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3660 -1.2380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.4670 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.8270 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8830 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.7490 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.0190 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.8030 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.0530 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.7260 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.4580 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5010 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.8120 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.0920 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6100 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.1790 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.5800 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.0020 -3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.0050 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.7610 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6070 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8480 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9680 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.8230 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.9430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.4540 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4380 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.2960 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.6220 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.1160 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.1000 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.2960 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.2120 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.5170 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.6260 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.4750 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.0340 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.8020 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.7100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.1560 -1.0800 N 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END