NCID-ZINC01576665 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -0.1360 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5780 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0680 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.3630 -6.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.8090 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.6810 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.3180 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9250 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.4110 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.1740 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.2350 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.4720 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.9320 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.1700 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.5920 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9960 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.1790 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END