NCID-ZINC01635929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3970 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9220 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2520 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0420 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4820 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1980 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9850 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.8010 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.1470 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.7740 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.0410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.5750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.0560 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0460 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4420 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.2140 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.6990 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.6830 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 4.2790 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.6520 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.4460 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 5.8700 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.4900 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.9230 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9230 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.8580 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.6640 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4170 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2060 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.6260 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.8780 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.7190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.2700 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.8520 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.6640 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.1120 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 7.5210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 6.4960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.7730 2.8330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END