NCID-ZINC01684566 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 2.0100 -1.7100 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4940 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6160 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.8500 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.7800 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.9040 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7070 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7940 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7390 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.6830 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8440 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.3880 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5100 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.4330 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.5910 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.2150 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9940 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.6450 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7290 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.6920 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7630 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5350 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7320 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9580 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.7180 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0100 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3580 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.6410 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.2230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0740 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4340 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END