CHEMDIV-ZINC06750274 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6080 1.7190 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.2280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2200 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.7040 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5180 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9730 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4560 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.7830 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.6370 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1580 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.8240 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3440 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.0010 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -3.1460 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.4140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.7550 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.2250 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0270 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9820 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.5480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5030 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3670 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9180 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7890 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.1530 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.6760 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.8260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.2260 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.0760 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0950 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.6230 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.2260 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END