CHEMBRIDGE-ZINC00448294 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9140 1.4580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1230 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7430 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8820 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1670 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8080 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3240 1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -6.5700 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.8010 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.2380 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -11.1470 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -12.5140 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -13.3820 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.8860 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.5250 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.6510 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.1740 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.7830 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.7720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8410 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1830 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6410 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.0160 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.3210 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8570 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5540 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.4700 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.7950 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.6180 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.1240 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.7220 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.5680 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.2780 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.9020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -14.4460 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -13.5610 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -11.1380 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.8000 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.0060 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.5970 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4540 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END