CHEMBRIDGE-ZINC04740563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5690 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.8980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.6730 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.4120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5300 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.0170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.3780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.2610 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7880 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.6780 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -7.7800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.9490 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.8020 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -9.9280 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -9.8640 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.8970 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -11.9940 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -12.0580 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -11.0270 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -13.1200 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9150 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3440 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1670 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.9500 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.4690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -3.3340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -5.7500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -7.3210 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.5040 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.3330 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -9.1950 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -9.0080 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -10.8470 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -12.9140 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -11.0780 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -13.8580 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -13.5880 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -12.7260 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END