CHEMDIV-ZINC00206366 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5460 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.3880 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2060 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7690 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2900 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.4080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.9020 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.2680 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.1470 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6680 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.2160 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.9240 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.3440 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.5820 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.7600 -7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6300 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.8430 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.3510 -7.0920 C 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8090 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.3420 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.2210 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.6490 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.2120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.3560 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9560 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.4460 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5420 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.2940 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.0140 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.4960 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END