CHEMDIV-ZINC04960038 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.7750 -1.9460 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.6650 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1730 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.8220 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.1460 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4970 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.6540 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5640 -3.6940 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.8550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.3620 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.4330 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -0.1700 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.1090 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.5740 2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -3.1910 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.1210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.0570 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -3.5550 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.6030 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -4.0490 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.0010 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -4.5470 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -5.0310 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -5.5390 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 -7.2120 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 -6.2990 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.5410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.0230 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.4760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1350 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5890 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.1370 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.7180 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.8650 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.7680 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.6000 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.1810 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.5500 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4540 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.4190 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -1.7090 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.6850 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.7260 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.5250 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.0790 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.0190 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.5850 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -4.2160 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -5.8430 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -6.3540 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -4.7270 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -8.0060 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -6.9620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 -7.5510 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 -5.3850 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -7.0600 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8730 -6.6570 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2110 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1070 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -6.0240 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 59 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 60 1 0 0 0 0 M END