CHEMBRIDGE-ZINC04569295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2880 1.3150 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.1130 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7460 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2650 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6730 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.9750 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8090 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3950 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9150 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.3420 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.5850 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.1180 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7160 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.2230 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.5950 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.6860 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.4650 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -9.8280 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -10.4320 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -9.6550 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.2910 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -11.9000 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -12.5070 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -13.8740 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -14.6420 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -14.0460 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -12.6800 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6630 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.7190 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.6520 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4400 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4510 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7470 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0060 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.1000 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.3980 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2090 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.1310 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.4090 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.7260 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.7180 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0310 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.6340 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.9980 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.4310 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.1230 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.6890 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -11.9080 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -14.3450 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -15.7110 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -14.6500 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -12.2160 -6.9600 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END