NCID-ZINC01678045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3440 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1980 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4340 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.2250 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8560 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.7920 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4000 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.3510 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.8120 -2.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.0090 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.1570 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.3740 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.5190 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.4050 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.1800 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.7970 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.9940 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.2330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.1380 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3240 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.6430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.7480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.0220 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.5220 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.5290 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.3030 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.3000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.5130 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.3250 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.4140 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.2590 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1900 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.5540 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.0920 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.2940 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.7160 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.2130 -3.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END