CHEMDIV-ZINC06309078 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.7310 -1.8540 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1320 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -3.1990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.8760 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3810 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 0.0390 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3740 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3380 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.9860 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.4090 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.2610 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.7660 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 2.2310 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.0080 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.3250 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.6150 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 4.8670 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.7230 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.8120 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 3.2320 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 2.8510 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.3760 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 2.4510 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.8210 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.3080 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 3.4280 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1830 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4850 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0830 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.8130 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3310 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3850 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0550 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.4530 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.4250 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.6820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.8710 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.4060 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 2.3620 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.4650 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.5770 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 4.9580 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 5.7690 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 4.8550 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.8580 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 4.6220 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 3.7720 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.2480 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.4110 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.8640 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 4.2660 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.6700 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 3.7830 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.6950 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.8800 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5780 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.1240 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 0.4500 0.1300 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 57 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 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 26 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END