CHEMBRIDGE-ZINC01904082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.0760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7290 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9360 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0340 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.0780 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3720 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.3470 -8.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8830 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7740 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3010 -11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.0620 -12.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.9520 -11.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4830 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.6540 -13.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.5460 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1860 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6090 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0630 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9430 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.5760 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.6030 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6880 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.7150 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2380 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2650 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8380 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9950 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0150 -11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.1780 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END