NCID-ZINC01613481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2820 1.2200 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.9420 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.1050 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 3.5440 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.9960 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.6100 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 4.9600 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 7.0710 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 7.8170 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 9.1900 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 9.8420 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 9.1220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.7220 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 7.0130 5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 7.5490 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 8.9910 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 9.7920 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 11.1680 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 11.7280 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 10.9420 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 9.5930 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 6.6840 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 5.4680 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 4.6940 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 5.0870 8.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 6.2260 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 7.0640 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.1380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.4960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.7060 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1530 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.1310 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.2790 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.6020 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.3740 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.2750 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.0470 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.5140 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 7.3220 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 9.7550 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 10.9130 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 11.7880 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 12.7940 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 11.4060 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 8.9930 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 5.1400 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 3.7530 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 6.5080 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 7.9970 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.6490 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END