CHEMDIV-ZINC04564891 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 4.6030 -7.1820 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.5820 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.6680 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.1810 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.6980 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.2370 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.6200 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6240 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.4540 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.4450 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.7190 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -5.7080 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.0310 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9050 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.2740 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7690 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.8940 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5220 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.9020 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0920 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0730 -7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.2420 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.7320 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.9090 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.5980 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.1070 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.9230 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.7030 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -8.2270 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.6310 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.1170 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.1330 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.5360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.2740 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.2050 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.5950 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.6500 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1730 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.8800 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.4810 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.4180 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.9050 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5190 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.3950 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.2760 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.2800 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.3990 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.7720 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.7550 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.2890 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.0830 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5380 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.1920 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.0340 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.3030 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.8540 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 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 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END