CHEMDIV-ZINC04688093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.2740 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.7160 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.5020 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.2360 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.8580 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.0330 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.5380 6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 3.7190 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 2.6600 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.5740 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.2250 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.8960 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.1130 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.7430 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.3780 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 0.6200 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.2630 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6460 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5090 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1520 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.3080 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.3720 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 3.1230 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.2280 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.3990 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.5230 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.8750 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 0.9000 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.0460 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 54 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 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END