CHEMDIV-ZINC01365585 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6150 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1500 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4680 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8490 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9990 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.9220 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.6230 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.1800 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7150 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5620 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.6240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.1120 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.4250 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.3650 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -6.1710 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.7900 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -6.5430 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.6230 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -8.2660 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -9.3950 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -8.8260 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -8.1830 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -7.0540 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2280 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1260 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.3300 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.8340 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3690 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.4770 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.7150 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.5700 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.1110 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.3060 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.6290 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.9750 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.4140 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.7740 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.3750 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.0960 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -8.3740 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.5150 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -8.6720 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -9.8530 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -10.1460 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -8.0750 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -9.6290 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -7.7770 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -8.9340 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -6.5960 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -6.3040 -2.3620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END