CHEMDIV-ZINC04034814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6350 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.9460 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2970 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.9720 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2450 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.3330 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.3060 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.5610 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.6530 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.6800 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.4240 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.0070 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.1030 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.5350 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.2730 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.6280 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.2640 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.8970 -8.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.4530 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.9330 -0.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.9320 -2.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.8920 -0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3520 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7120 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7320 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.9590 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.9030 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.9860 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.2800 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.0820 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0260 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0000 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.7050 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.1020 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.2380 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.8320 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9640 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END