CHEMDIV-ZINC04884692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 7.7360 -8.7150 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -8.5690 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.1920 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.8870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.5700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.2600 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.2660 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.5850 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.8940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9530 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.8520 1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.2100 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2220 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.6820 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.6280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.4980 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.4110 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.4690 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.6060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.4060 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.8500 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.0940 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.8250 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.8440 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.3780 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.2510 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.9000 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -8.1340 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -9.7650 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -8.3510 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -9.1500 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -8.9340 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.7870 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.2340 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.3690 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.9200 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.2080 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.4710 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.2400 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.8690 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.3720 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.4330 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.0320 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.0940 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.8820 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.1490 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.3290 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.0890 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.9090 -7.4290 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END