CHEMDIV-ZINC04961184 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 0.0800 -4.2620 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0040 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6060 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.0880 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4010 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.2990 5.6900 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 -0.7560 -4.5320 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5380 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7400 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.0790 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.9060 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7930 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.7930 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6860 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3200 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.3800 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.0150 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9960 6.1500 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END