CHEMDIV-ZINC06894820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.8070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.3950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.1180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.1600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2290 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -0.7900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3910 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9610 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -3.6540 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.7310 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.1070 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -5.0200 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.0690 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.0930 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.2380 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9770 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.4960 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6320 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8080 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.9080 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.0940 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.8200 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.9220 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1060 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.6160 7.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7920 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7910 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6140 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.0980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.4870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1650 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6240 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.0870 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.4380 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.4580 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.6460 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.4510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.2040 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1190 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9540 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.6210 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.1720 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6360 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.1820 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9380 -1.1780 N 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END