CHEMBRIDGE-ZINC00995315 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8200 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2190 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9220 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1440 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7630 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0000 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6130 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9790 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7330 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1390 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3970 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.9810 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.0940 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.4850 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.1540 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.5330 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -11.2620 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.6160 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -9.2190 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.5220 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.3100 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.2270 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.4740 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8660 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8560 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.7450 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8380 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4780 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0300 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9020 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6250 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.5930 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.0490 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.3410 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.1880 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.7810 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -9.1610 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.9160 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END