NCID-ZINC01696688 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.7720 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.1620 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8520 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.1680 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7860 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.9390 -2.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.0480 -2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.5850 -1.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.0300 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0320 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7940 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.6200 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8980 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.0040 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.5320 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.6260 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 M END