NCID-ZINC05045707 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.0560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0360 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.0590 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -2.7550 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.3760 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 -2.8560 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.9050 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -5.1420 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.3310 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -5.3770 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2970 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.6860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.1160 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.5390 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.0160 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.8300 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.5910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.4180 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.9700 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.5010 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.1940 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END