NCID-ZINC02028682 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 0.3370 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3010 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3070 -1.4590 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8370 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6640 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9960 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.9730 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.3860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.2420 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1920 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.6160 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.4050 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.9840 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8180 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5920 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.8250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END