NCID-ZINC05940182 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1570 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4690 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3220 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5170 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.4280 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.2370 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.4930 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.8790 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.5460 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8310 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4860 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6290 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7480 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1220 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.9880 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3160 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.0160 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.4420 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6260 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.2250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.7120 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.3720 -1.8450 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 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 M END