CHEMDIV-ZINC06901191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.6950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.2160 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 6.9660 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 7.8980 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 8.1160 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 8.6500 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 9.6320 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 10.0390 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 9.3390 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 8.5160 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 7.8950 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 11.0960 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 10.6690 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 11.5220 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3870 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.2180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8680 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.6540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2460 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.7770 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.5370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.9090 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.6690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.7910 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 10.0050 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 11.8620 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 9.6230 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 11.1530 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 12.5680 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 11.0380 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.4780 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END