NCID-ZINC05124456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2380 1.2620 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2220 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.8350 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.7480 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1350 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6320 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.0110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.3820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.9850 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.3340 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -4.7820 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.7790 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.0760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.7500 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -6.7060 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -6.4330 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.2880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.5280 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.8430 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.6020 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.3960 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.6880 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7120 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.4790 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9610 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4070 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.5420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.8730 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.4920 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.9890 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.3260 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.7580 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.8500 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.4240 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.2820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.5760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.6300 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -9.1980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.1550 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.8830 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.3910 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.9710 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.8060 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.8460 -1.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END