NCID-ZINC01659781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2260 1.4590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6630 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1490 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4320 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4680 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.7320 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.9660 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.9250 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.6560 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6230 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7700 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.5680 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.0280 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.0500 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8360 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9290 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7320 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -2.4910 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0160 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0670 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.3430 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.4760 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7560 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8270 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8810 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1070 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5120 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6510 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2880 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.1740 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.1010 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.8180 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.2680 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.0780 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8380 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.4250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0740 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1690 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.4040 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4030 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3900 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.7530 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9000 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END