CHEMBRIDGE-ZINC00277205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4300 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.9560 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.1100 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5830 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.0090 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.5600 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.0740 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.5800 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -9.5730 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.0600 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.5470 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.0370 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.0560 -7.2570 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 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.1030 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9920 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.2820 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.2810 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.4360 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.5470 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2580 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2580 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.3020 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -9.0810 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -9.9820 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -9.9690 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.0550 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.0850 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.4760 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.6210 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.5430 -3.4360 N 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END