CHEMDIV-ZINC02952845 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1570 -2.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0330 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.4890 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.3290 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.6920 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.2030 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.4560 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.0710 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.2850 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.0840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.6500 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.1060 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.7570 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.8220 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8830 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.5420 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.3540 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.3030 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.4410 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -12.0450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.1080 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.1800 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.5260 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END