CHEMBRIDGE-ZINC02992599 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.4660 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6740 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.6090 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 1.0150 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.1010 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 2.3350 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.4130 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.2580 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.0230 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.0560 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.6060 -4.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4420 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9900 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.2810 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 3.2380 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.3780 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.3190 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.8800 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END