CHEMBRIDGE-ZINC00386305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.2370 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8800 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.2750 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9500 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.4450 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2470 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4260 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.0870 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2610 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.5560 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.6390 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3890 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.8250 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.6330 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.0260 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.5920 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.7800 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.8880 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.5180 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -5.5540 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -6.3450 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.7990 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.7680 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2430 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.1830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8410 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.8810 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9920 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.3330 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4610 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.1770 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7520 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.1510 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.6700 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2560 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.9160 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.4700 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.8650 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -6.5240 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -6.0070 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.5450 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -6.4340 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -4.7970 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -6.7760 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.2890 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.9650 -9.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8820 -4.0020 -9.3740 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END