IBS-ZINC02129942 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5040 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5200 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8510 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4870 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6700 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5090 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7940 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0900 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.2300 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.1130 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8260 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.2100 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0910 -8.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.6890 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.0130 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5590 -7.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8440 3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4480 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5250 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2820 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1990 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5940 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0410 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2940 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3020 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.0490 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.9850 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.3850 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8410 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8660 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3340 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END