NCID-ZINC01618433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2460 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4270 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.1350 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8000 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.6850 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.3390 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.0540 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.4190 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4650 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.6770 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.0690 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4740 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2660 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.7560 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.5400 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.2420 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 4.0390 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.7340 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 5.6320 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.8360 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 5.1490 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 6.5040 -8.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0960 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.2950 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.4810 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.6670 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.0020 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.9600 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.6520 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.1700 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.4580 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.1420 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.9740 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.4040 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.9700 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.3380 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.5760 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.5380 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 5.3120 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END