CHEMDIV-ZINC06808357 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.2140 -4.4880 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.5790 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -3.5830 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.0910 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.1820 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7560 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.2450 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.1540 -3.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -2.1500 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.6640 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6960 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.2310 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1960 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.6620 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.7710 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3160 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.7330 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.2690 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.4050 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9850 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.4450 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1430 -10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.8060 -10.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.6760 -11.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.0620 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.9330 -10.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.6640 -12.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 5.0700 -13.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.0410 -13.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.3320 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.8510 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.4850 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.1240 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.5040 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.0880 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.1070 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.5470 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.1850 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.7530 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.1090 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.2290 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.2480 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.0350 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.0880 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.6300 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.5860 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1260 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.0460 -13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.7130 -12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.6750 -13.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.5190 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.5260 -14.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 6.0650 -14.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.4270 -13.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.8000 -12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.2800 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.5000 -13.8210 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 4 1 0 0 0 0 2 8 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END