CHEMBRIDGE-ZINC04889111 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0850 0.7080 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0550 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.8610 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.1010 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6840 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.4730 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1140 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9810 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.2100 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5760 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.0400 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.6580 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.5500 -6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.2330 -7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9300 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.8290 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.2800 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.4310 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.8780 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.0810 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.9960 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -3.2330 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.5440 -12.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.6130 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.3920 -12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.4350 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.7300 -14.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.9660 -14.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.9100 -14.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.7450 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.5560 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0990 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.3010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.4770 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.5810 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4540 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.6180 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.7980 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6060 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.7060 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0000 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.5480 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2550 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.2010 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.5590 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.2650 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.6300 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -4.0280 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.6320 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.9490 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.6270 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.5550 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.5070 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -4.5220 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.1720 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -1.9500 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.0320 -12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7850 -14.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.4180 -15.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.3100 -14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.0190 -9.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.3060 -10.3380 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 63 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END