NCID-ZINC01650481 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1160 -0.9140 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2700 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0320 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8940 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7510 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1370 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.8940 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2780 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7960 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1320 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7670 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0810 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1100 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.7480 -7.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -6.1790 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.1750 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.1310 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.0680 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.7880 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.3290 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.9060 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.6560 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.7410 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3750 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.1520 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.8200 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.7220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.9530 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.2840 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.6010 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.9960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6230 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.8820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5860 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5950 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.6030 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7100 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4160 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.6830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2150 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6530 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7180 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.6800 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.9040 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.2300 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.4220 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.2460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8800 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.6880 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.2730 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.3320 -9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.3350 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.1940 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END