NCID-ZINC01709021 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0410 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4540 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0160 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.5590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2130 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3050 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.8720 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.3300 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.7050 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.8710 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.8070 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.8770 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.0710 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.7800 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 0.8500 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0690 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.7820 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.7680 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.9800 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.8390 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.7990 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.4150 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.9310 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.8060 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.1730 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.6720 2.5710 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 1.7840 -0.2250 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4670 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4100 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.5380 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9780 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7550 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.0800 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.1200 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.4030 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.5270 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 0.1290 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.6260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.8680 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.4310 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -6.8520 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -7.7370 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END