CHEMDIV-ZINC03022302 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1370 0.4560 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.9710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9300 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8120 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.2590 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1400 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5760 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.1290 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2400 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.4860 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0250 -2.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.0460 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.0460 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.4850 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4860 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.6830 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.8730 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.8610 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.6680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.6600 -1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.6900 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6530 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.8470 -7.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.8420 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.6820 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.6770 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.8360 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.9940 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.0010 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.1670 -11.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.2170 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2240 -13.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.0160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.9420 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4280 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5060 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.4850 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7010 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.4880 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4840 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1130 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.5610 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2930 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.0470 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4370 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.8020 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.7810 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.6840 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 4.3400 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 4.3310 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.8330 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.3490 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.9550 -13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.2240 -13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2620 -14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.4860 -13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7830 -13.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END