CHEMBRIDGE-ZINC04981016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1260 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8720 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.3580 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.2420 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.7370 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.8520 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -9.2220 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.4250 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -11.5370 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -12.6400 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -12.6320 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -11.5210 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -10.4200 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1250 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2550 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6700 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.4420 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1610 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.5510 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9560 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.6880 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.6380 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.1380 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.5430 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4560 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.4060 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.7110 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.5430 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -11.5430 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -13.5080 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -13.4940 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -11.5150 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.5530 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.7890 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.3060 -6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END