NCID-ZINC04982811 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9350 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.3040 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7580 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4720 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.8110 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9640 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.0850 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.0870 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.9610 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.8080 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5520 5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2640 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9190 2.4430 C 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 -1.0200 -0.3810 0.0100 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 0.6780 -0.8550 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4300 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.6830 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1480 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.9720 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.9940 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.9990 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.9760 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2630 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2550 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END