NCID-ZINC05208080 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.2710 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0840 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7350 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4340 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0360 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.7160 -0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.7940 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.7620 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.3020 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.6610 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -2.2370 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.4180 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -3.4700 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8620 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -0.8690 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.7540 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1390 -0.8490 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.6200 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.9630 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.7760 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.3960 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.7320 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.9500 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.1680 -2.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7090 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7240 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.7730 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.8850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.0890 0.1920 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END