NCID-ZINC01565640 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.6590 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.9810 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.7840 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4120 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.8490 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.0660 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.8340 -0.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.0190 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.7720 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.3040 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.3080 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.6110 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.6070 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END