CHEMDIV-ZINC05152226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.2730 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2110 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.8120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0910 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9450 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0420 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0780 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.5000 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7770 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.4130 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6850 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.0770 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.2260 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.2490 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.1730 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.0200 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.9990 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0100 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.8870 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.4280 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2600 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.3750 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.3390 -10.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.9080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5700 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4900 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0040 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3350 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7480 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.4020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.0730 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5390 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.9900 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6790 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.4720 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.1090 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2710 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.0780 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.2350 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.1780 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4800 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4500 0.0810 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END