CHEMDIV-ZINC01240488 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6660 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0300 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.1040 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7380 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8860 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1380 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.0300 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.3000 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.1150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8450 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.4140 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.2140 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.0030 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.9330 2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.6840 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.6800 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -11.0780 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -11.1340 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.1380 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.7400 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -12.4180 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -12.9950 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -14.2650 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -14.9610 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -14.3900 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -13.1220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -12.5020 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -14.8920 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6710 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9320 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1020 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5330 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2310 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.9990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3540 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8700 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8940 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.8880 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.6280 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.4760 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -11.2930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -11.8160 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.3420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -10.1900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.5240 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.0020 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -12.4520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -15.9540 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -14.9360 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -11.9520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -13.2860 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -11.8200 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -15.4440 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -15.5740 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -14.1120 -3.0710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END