NCID-ZINC01581350 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.3210 1.1830 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.6250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0810 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7700 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1310 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2000 -6.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.9090 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0140 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6850 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0860 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7540 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6490 -4.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5760 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.9670 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3630 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4180 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9720 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.5080 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6200 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3530 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.7540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.1110 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0050 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END