CHEMDIV-ZINC04917982 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.0780 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2980 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0530 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8930 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.9180 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 2.5520 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.7790 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.3580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.4770 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.8620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.2920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.1580 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 1.1040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 2.1760 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.0950 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.6940 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.9640 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 4.7160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.9690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.4300 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.6940 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.4940 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5180 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.9670 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.2650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.0300 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.2140 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.9960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.3260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.3300 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 6.5790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.4060 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.9180 -3.1590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END