NCID-ZINC04972663 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 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 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9850 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 -2.7880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4530 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -5.7080 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.4110 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0290 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -3.6100 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1490 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.4390 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.7760 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.9440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7660 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.8540 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4920 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7020 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3040 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.2580 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.4560 -1.7860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END