CHEMSTAR-ZINC00453020 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1420 1.2110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2050 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.5540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.9530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.7360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.1300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8120 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.5810 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.9630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.2340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.3210 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.2890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.5520 0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2100 1.4500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1340 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.4410 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.8130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5720 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.9390 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.9310 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.3960 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.8700 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.3280 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END