NCID-ZINC01661571 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0230 -0.6940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2100 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2780 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0240 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8150 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7420 2.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2970 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3070 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.5130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.9900 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.1790 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -9.8930 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.4290 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.2330 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.5500 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.4130 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.6110 1.4600 O 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 0.0250 -0.1540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2190 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.3380 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.4320 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.5530 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.8230 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -9.9950 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.8540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END