NCID-ZINC01614293 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5590 3.3230 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.6710 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.8460 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 5.2540 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 5.8950 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.9920 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.9560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 6.4240 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.8050 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.0170 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.8740 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.6660 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5130 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.8010 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.2540 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 6.8800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 21 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 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END