NCID-ZINC04983067 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.4960 -1.2290 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1990 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.0930 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.4800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0930 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.5810 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.3510 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 3.9300 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.9110 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.0610 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.6180 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 5.0260 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 4.8800 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.3180 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 4.0470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.4710 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.1250 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.3510 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 3.9230 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.2720 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 4.9900 -0.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.9150 -4.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.8060 5.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1500 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5880 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.7700 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.3950 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0180 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.7440 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 5.4600 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 5.1990 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.6790 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 4.0980 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9420 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 35 1 0 0 0 0 5 6 3 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END