NCID-ZINC05179538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -2.5200 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7090 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -3.7460 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.6260 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.0000 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.4290 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6740 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -1.9110 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8550 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4330 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.3850 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.5530 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.4260 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.0640 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6700 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.5420 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8320 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.3190 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.6710 -5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9760 -7.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.8570 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.4700 -0.1530 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2350 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.1960 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.0120 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.2770 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.7780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.8620 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.9830 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END