CHEMDIV-ZINC04920500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5160 0.6320 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3120 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.9920 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.8340 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.0110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.3580 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0820 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.8320 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.0730 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.8360 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.6490 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.1650 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.4360 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.8800 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.2810 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.4090 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.8980 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.2880 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.4870 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.3210 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.4200 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.5630 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4190 -3.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1240 -2.8870 -6.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0950 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.4520 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.0990 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8530 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3450 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6660 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.5400 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.8840 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.4380 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.7840 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0830 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.4640 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5700 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.7380 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.5810 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.6290 -3.7570 O 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END