CHEMDIV-ZINC06725174 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0480 1.1900 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.7630 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -0.1010 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9200 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5370 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2860 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1220 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4160 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.3710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.5310 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1220 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2470 -0.3260 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.7590 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.2340 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.0280 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.4490 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.4260 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6980 1.4130 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.6210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.2020 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.2970 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.8140 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 4.2320 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.1330 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.8860 1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.5920 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.5450 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.6720 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.8490 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 4.8960 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 3.7690 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 5.9580 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 7.1360 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.5650 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3320 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1210 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.8100 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6320 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.3490 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.0370 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.1830 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7950 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.0030 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3740 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.3850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 2.7980 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 4.7500 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 4.6350 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.6770 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.6290 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 3.6360 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 5.8140 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 3.8050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 6.9360 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 7.4250 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 7.9440 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END