CHEMBRIDGE-ZINC04166314 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7470 1.2430 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2340 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -0.8180 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5500 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2720 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8800 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.9120 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5220 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8400 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4420 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.9350 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -4.5320 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4070 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.8120 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.4610 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.8370 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -8.6220 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.0430 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.6590 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.8740 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.9110 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -8.8930 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.5070 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.1300 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.0400 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8720 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.4670 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5300 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.0580 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4140 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.3340 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6670 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.9140 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.4950 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.8460 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.8740 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.2070 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2100 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.8990 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.3090 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -9.6910 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.1760 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.8100 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.9500 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.8980 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -9.5890 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -9.1940 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.4960 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.5320 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -9.1950 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.9930 0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6100 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END