CHEMDIV-ZINC04645868 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.7280 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1080 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7960 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.0860 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.7060 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.2790 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.9590 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -10.3430 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.0020 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.2640 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.9470 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -12.5080 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -12.9790 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -14.5080 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -15.0080 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -14.5370 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -13.0080 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -16.5370 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -17.0320 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -18.5610 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -19.0560 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.1930 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.6530 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.6140 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1540 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.4140 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.8970 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.7750 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -12.9060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -12.5810 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -12.6230 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -14.8440 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -14.9060 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -14.6100 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -14.8930 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -14.9350 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -12.6720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -12.6100 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -16.8750 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -16.9360 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -16.6940 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -16.6330 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -18.8990 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -18.9600 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -18.7180 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -18.6570 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -20.1460 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 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 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 M END