CHEMBRIDGE-ZINC00303558 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8470 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2000 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0030 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8300 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.5000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5980 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.8050 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.9250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8380 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6280 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4700 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3300 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1680 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2340 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2110 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0560 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4590 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.0120 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.5110 3.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8360 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.5050 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.6570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8720 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9380 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7820 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4560 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8930 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1010 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.4030 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.1200 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END