CHEMDIV-ZINC06804844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0640 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.7200 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2340 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5810 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.1800 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.1580 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.3370 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.0080 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.7000 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7500 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.1450 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.7290 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.3740 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.7960 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.7150 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.3630 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.5420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.1700 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -0.6160 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.4390 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.8290 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.6640 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.5410 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7840 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6540 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.3910 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4700 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7370 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.5500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.4720 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.0990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.0620 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.3140 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.6820 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.1920 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.4680 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.3170 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.7790 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.6710 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.4390 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END