CHEMDIV-ZINC04257489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9350 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.5960 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8320 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.5080 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.8980 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6560 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.0190 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.6010 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0020 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.5520 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -3.2270 -5.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1530 -2.9670 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -4.7610 -5.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9990 -5.2600 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -5.0260 -6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -5.4870 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.6210 -7.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -3.2150 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.8200 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.6810 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.3970 -9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -5.8540 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.1950 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6530 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9140 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.9650 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.4180 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.3610 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -6.0520 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.1500 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END