CHEMDIV-ZINC06806832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.8690 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.7780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9360 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.2420 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.0900 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 4.0220 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 3.9210 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 3.8890 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 3.9710 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 4.0580 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 3.9570 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 3.4340 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 4.2040 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 3.7880 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.3340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.5160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.4150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.3930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.3770 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.5910 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.9570 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.0610 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 3.8740 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 4.9680 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 3.3020 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 3.5690 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 2.3730 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 5.2730 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 3.9810 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.7610 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 4.4540 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END