NCID-ZINC01623697 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.1110 0.5460 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4620 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6180 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8310 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0060 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.4110 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.9720 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.7010 -5.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8670 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.8580 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.5420 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.5220 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.3010 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.9840 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.0360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4350 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5830 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.9820 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.4850 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.4020 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.8980 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2180 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9410 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0690 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END