NCID-ZINC01700215 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2560 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5590 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.9650 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.0690 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.7660 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3610 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.7270 -3.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6870 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1590 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.2590 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.9830 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.3860 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.0660 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 M END