NCID-ZINC01650522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5890 -0.8580 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6070 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1660 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4380 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6110 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4870 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7350 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.2280 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.3880 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.1180 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.7480 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.7640 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.1500 -7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.0130 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.3730 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.5180 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.9650 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.7410 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.1510 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.7860 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.0110 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.6040 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5350 -9.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4830 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.4920 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2510 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1640 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6890 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5910 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.5610 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.1520 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.5450 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.1840 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.2450 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.9760 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.1060 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.5060 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.7830 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.1660 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.1240 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END