CHEMDIV-ZINC06900619 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0370 1.1860 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.8090 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.0300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.2770 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8860 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.9100 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.1550 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0940 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.5860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.3040 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.9880 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.0560 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.7760 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.4510 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.3990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.2280 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.4070 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.8040 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 1.7330 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 2.1260 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 2.5910 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 2.6640 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 2.2660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 2.9750 -0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7050 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7500 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.9550 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.0580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.1120 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.5460 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.5840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.0040 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.8560 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 1.3700 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 2.0700 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 3.0270 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 2.3180 -2.9980 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END