CHEMBRIDGE-ZINC01225682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6400 1.4630 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0450 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5100 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8380 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.3560 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.7050 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5420 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.0230 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6750 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.9120 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.7550 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.3420 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.1920 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.1140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.5470 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.0760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -12.4240 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -13.2590 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.7470 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -11.3980 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.7550 2.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -14.9580 -0.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.5990 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.7650 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.6420 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.3550 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.5440 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6720 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.9730 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.8180 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5550 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2550 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7040 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.1080 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6740 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2720 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.7790 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.4280 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -12.8320 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -13.4040 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -7.8920 -2.6770 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END