CHEMBRIDGE-ZINC02840258 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2960 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3970 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.0560 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.4070 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.1110 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.4400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.0890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.5580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.1390 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -11.2340 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -12.6530 -0.8940 C 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 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3070 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6560 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.6800 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.5110 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.9200 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.9780 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.5700 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -12.7970 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -13.1530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -13.0750 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END