CHEMBRIDGE-ZINC04272395 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0120 1.2600 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0170 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0580 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6910 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0940 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.6160 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.2190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.7880 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.7620 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.1700 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.8830 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.7600 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.7740 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.7690 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.6870 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.4310 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.5390 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.8050 -7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.1710 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.1500 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7220 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.0710 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.0300 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7530 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6890 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9570 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.0170 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.2490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.4300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.0020 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.6070 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7500 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.7820 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.7220 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.4720 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.3450 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 3.3300 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.6010 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.1520 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 5.2740 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 4.0760 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.4050 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.7680 -5.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3920 2.8050 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END