CHEMDIV-ZINC01063436 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8110 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0740 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9090 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3130 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2830 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4720 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1090 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6740 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6030 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9720 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.4000 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1410 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9510 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1450 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5840 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1150 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.8280 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.8020 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.7530 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7790 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3920 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6160 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.6920 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4570 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0370 -9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7480 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.6860 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 39 1 0 0 0 0 M END