CHEMDIV-ZINC05134955 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.0430 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6820 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7170 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.0140 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.7700 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.1300 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.8240 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1590 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.8010 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.1080 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.7370 3.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.8890 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4780 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.5820 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7100 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3940 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8620 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6710 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1330 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.0070 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.0810 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.6190 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.0870 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.3220 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7000 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.8440 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.5200 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.5110 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.7040 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END