NCID-ZINC05411190 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0270 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3960 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6030 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8010 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -2.2660 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0470 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3590 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.1570 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -5.4670 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2200 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -4.3860 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4130 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3800 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.2510 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.5720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0890 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2970 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.0330 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.2880 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9090 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.0590 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.0500 1.7450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END