NCID-ZINC01675135 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.3580 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0850 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6090 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.2430 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9380 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7950 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 -0.1110 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.8200 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.6890 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.3510 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.1470 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.2880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.6260 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -2.9630 -1.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.7550 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.2450 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8970 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3700 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.5960 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.7280 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.9330 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.0160 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9140 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.8580 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.0220 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.1280 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.0410 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.7680 2.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2570 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.6340 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6720 -0.2240 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END