CHEMBRIDGE-ZINC04741291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2000 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.9880 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.2270 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.7100 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.9250 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -2.6630 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.4530 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -3.1830 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4120 -2.1080 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.7480 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.9840 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.6120 -8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -3.8470 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -3.0860 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0020 -3.6950 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 -5.0650 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -5.8260 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -5.2180 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0840 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.0530 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -4.5280 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -2.9700 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.8070 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -3.6110 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -2.0150 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 -3.1000 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0410 -5.5410 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -6.8960 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -5.8130 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END