CHEMDIV-ZINC06900993 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4760 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0530 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5390 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9630 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3690 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.8940 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2820 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.5850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.4370 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.9840 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -7.4860 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -8.2150 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -9.5920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -10.2440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -9.5100 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -8.1330 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -11.6410 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -12.3970 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -13.7390 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -14.7480 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -14.3760 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -13.0340 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -12.0980 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -13.7420 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -12.5100 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -12.1160 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -10.8530 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.4920 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -11.3790 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -12.6330 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -13.0090 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8470 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8660 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8050 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3820 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4430 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3320 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.0000 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.9390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.2620 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3230 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.6010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.6160 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -5.5550 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.7070 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -10.1610 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -10.0140 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -7.5600 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -15.7880 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -15.1270 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -12.7480 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -10.1590 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.5140 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -11.0910 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -13.3210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -13.9900 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END