CHEMDIV-ZINC00112185 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.5390 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.9510 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 7.7690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 9.1220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 9.6990 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 8.9300 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 7.5360 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 6.7350 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.4260 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.8360 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.5780 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 5.1650 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 4.3710 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.9950 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.4080 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.1920 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 2.0020 -6.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 7.3330 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 9.7540 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 10.7730 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 9.3910 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 6.2380 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 4.8240 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.3340 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.7340 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END