CHEMBRIDGE-ZINC00433141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -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 0.0630 -3.4990 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5980 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.8050 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8380 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6280 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4700 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3290 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 1.2140 0.1680 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -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 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4580 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.0120 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.5100 3.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.5200 6.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8320 -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 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.6570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8710 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.9380 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7810 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -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 -0.1020 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.4020 8.1350 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 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END