CHEMBRIDGE-ZINC00464234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5590 1.3780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.7900 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1410 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.8040 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.1050 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.7480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7690 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0840 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7480 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1490 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7680 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8890 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3960 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5270 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4960 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.1340 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.5170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.8260 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2750 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.6810 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2020 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7180 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0110 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1970 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6760 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.9310 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6540 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.4530 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.0620 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.8070 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.7540 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.0310 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.4220 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.3340 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END