NCID-ZINC01592643 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3000 1.6450 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3620 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.1530 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4510 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.6600 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.5990 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.6810 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.8330 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9790 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.3090 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 3.2390 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.9230 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 3.1490 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.0060 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 5.9170 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.3270 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 6.0920 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.1390 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.7530 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.0110 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 6.3100 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.5200 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.4680 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 4.2760 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 4.5190 1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0610 -0.9310 -1.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5140 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3780 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.9690 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 6.6490 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 6.8650 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.1450 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.4220 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 25 -1 M END