CHEMBRIDGE-ZINC04893239 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1550 -0.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8270 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -3.8010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1810 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.3470 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.9030 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.1300 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2350 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0780 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1380 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.6890 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.8120 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.2590 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.5850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.4640 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0080 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.8120 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.2050 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.1460 -6.2400 Cl 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 2.0400 0.0310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2000 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6590 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.5590 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.3530 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.9090 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.6940 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9340 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 32 1 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END