NCID-ZINC05582291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.6840 -12.5600 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.1470 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.3600 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -10.9440 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.1630 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.7760 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.1800 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.9880 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.7780 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.5500 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.7590 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.8740 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.2260 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2200 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.1260 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.2580 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.6340 7.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -5.9840 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.1450 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.9260 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.6180 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.5540 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.7870 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.0830 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.2460 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.9690 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.3510 9.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.8640 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -13.0690 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -12.8260 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -12.0200 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.6270 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.5380 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.0260 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.9190 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.8060 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.4330 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.9590 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.2660 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0860 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.5020 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.0500 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.5000 6.9550 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END