CHEMBRIDGE-ZINC01173341 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.3130 -7.7920 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.9770 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.8580 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.4760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.5990 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.3530 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.9630 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1430 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.6970 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.6960 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6570 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.8440 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.4060 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.7780 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6030 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0360 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.0730 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.9330 -5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.1890 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.4650 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -14.5750 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -14.4340 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -13.1800 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -12.0510 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.7230 -7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -13.0380 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -15.9520 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.4080 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.8330 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.7250 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.5680 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.2340 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.8900 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.2300 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.1270 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.1330 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.2430 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7700 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.7690 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.2130 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6690 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -13.5810 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -15.3120 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -13.0040 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -12.1180 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -13.8900 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -16.2840 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -16.6460 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -15.9240 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END