CHEMDIV-ZINC01210170 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.3640 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.0660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.6740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.9030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 8.0610 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 8.0210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 6.8030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.6160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3060 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 9.2860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 9.2470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 10.4020 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 11.6400 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 11.6850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 10.5070 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 13.0240 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 13.3880 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 13.7410 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 12.9220 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 15.2150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 15.8390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 17.2140 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 17.9810 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 17.3630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 15.9880 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 19.3720 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.9440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 9.0130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 6.7730 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 8.2950 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 10.3610 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 10.5370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 15.2440 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 17.6970 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 17.9610 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 15.5090 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 19.8040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 19.9080 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5530 -0.0320 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END