CHEMBRIDGE-ZINC03000896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7070 1.2300 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1790 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.4070 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.2160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.5880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.1550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.9670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.1580 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8260 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.7750 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.8560 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.9560 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.9640 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.0410 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.0640 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9830 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.8750 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8650 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7820 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.7460 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5680 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.4520 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.6650 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.7760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.2190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.2270 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3090 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.0340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.6220 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.7970 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.8720 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.1260 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2210 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0330 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9490 3.5320 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 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END