CHEMDIV-ZINC04961200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1100 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0540 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7710 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1690 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8610 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8140 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0970 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2730 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6470 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.8310 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.1750 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.3340 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.1510 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.8120 1.1920 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 -0.1880 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0250 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2540 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9320 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0490 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0110 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6470 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.1020 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6900 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.6710 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.7070 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.3180 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.6020 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.2750 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.6720 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END