CHEMDIV-ZINC00076315 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.3090 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0190 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6020 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3510 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9740 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0450 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.8720 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.2490 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.8350 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.0300 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.6540 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9700 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -5.2250 -0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.1690 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.3510 0.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7920 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5090 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6120 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.8960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.9790 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.1380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -2.4370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.9070 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.4920 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.3310 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END