CHEMDIV-ZINC00077242 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.3700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0880 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9300 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -1.3010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.1500 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -1.9560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2500 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9560 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6160 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4690 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.0570 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2670 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6930 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.9560 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5040 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.7880 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.2870 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.5680 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.6620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6620 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6990 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.7820 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2740 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2600 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1990 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9780 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.9020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.2340 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.4780 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8410 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.5970 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.8230 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.9540 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END