CHEMBRIDGE-ZINC01230244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6360 1.3720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0440 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.1570 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4310 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.3490 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2480 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.6250 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4140 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8340 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6190 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0140 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.8340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3080 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.9280 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.2280 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.9920 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.4470 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.1410 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3850 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5590 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.4210 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.2910 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6550 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.3760 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.8500 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.1120 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -10.4640 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8630 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7030 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2230 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.4170 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.3550 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0730 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.4800 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6870 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.6500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.0350 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3740 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.3680 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.7670 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.3520 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -11.0310 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -10.9450 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -10.4290 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END