NCID-ZINC01731220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.3680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6760 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5620 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2470 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.1100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8500 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.3560 5.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 3.6460 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.1120 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 5.5930 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 6.3320 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.6910 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 8.3110 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 7.5730 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 6.2140 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0630 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9100 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1270 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6470 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2910 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5450 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6190 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.8890 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.8010 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 5.8470 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 8.2680 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 9.3730 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 8.0570 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.6380 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.4240 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.8140 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1730 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9320 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9740 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.5090 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.6840 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.6620 4.8030 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 38 45 1 0 0 0 0 45 46 1 0 0 0 0 M END