CHEMBRIDGE-ZINC04724446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7160 0.8740 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.1550 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.3910 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9520 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2680 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.0170 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8600 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1610 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8980 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2350 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1400 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7980 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.1680 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.8950 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2450 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.9690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.1690 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2510 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.9230 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.9270 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.9750 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.9790 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.9340 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.8860 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.8850 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.7400 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4770 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.3780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.7210 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.9190 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.9180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4810 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2520 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6590 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.0750 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2460 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.6680 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.9600 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.9500 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3940 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.7920 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.7980 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.9360 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.0700 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.0680 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END