NCID-ZINC01710495 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7290 -0.1230 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.9800 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.1730 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.2800 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.0770 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.1580 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.0730 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.2020 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.0670 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.1530 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.0240 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.1040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.6520 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.7350 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.1260 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.7080 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.9170 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.5380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.9430 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2540 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5540 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0920 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.8890 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2010 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.7840 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6710 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.8980 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.6850 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.1200 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1120 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.1690 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1410 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.1630 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1060 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.8720 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.0570 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.1140 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.0850 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0620 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.7440 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 4.7840 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.3780 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.9260 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.1340 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.8510 0.8560 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 4 1 0 0 0 0 2 20 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END