NCID-ZINC05537260 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.5500 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.6760 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.3900 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.2980 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.8010 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6020 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.0340 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.0560 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.7280 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.3660 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.6650 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.2500 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.5370 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.2390 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.6550 -5.3780 C 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 -0.9530 -1.8550 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.3610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4330 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.4960 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.0010 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.2220 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -8.2640 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -6.9940 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.6820 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.6420 -5.2290 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END