NCID-ZINC01672700 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0510 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.7230 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.1040 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.8110 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.1380 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.7580 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.3160 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.8270 4.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -10.6380 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.2320 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -12.6580 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1710 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.6290 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.6910 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2320 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.7190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.6930 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.9830 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.9570 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -10.8870 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.9130 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -13.1030 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END