CHEMDIV-ZINC00266861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2600 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4830 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3130 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0960 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3210 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.0790 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3710 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5820 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.3420 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1150 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3560 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.1220 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6740 -5.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7410 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7320 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3340 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2420 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.9340 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5070 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9240 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7590 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.3530 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9130 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.7200 1.3400 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END