NCID-ZINC01665682 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1600 1.6380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2530 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4940 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4950 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2640 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 -1.7130 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.7820 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 0.2240 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.6090 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.9880 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.7470 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.1270 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.7480 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.9890 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.3850 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0890 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3750 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.0720 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1710 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.3010 -2.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.5010 -4.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.2310 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3260 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.9740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2160 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.0900 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -1.2620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.7200 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.8260 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4740 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2840 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.5270 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.2580 -3.3570 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END