CHEMDIV-ZINC06720920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1070 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0050 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.5920 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -0.4370 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.0260 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0530 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0960 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8820 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.3280 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0770 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.3770 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.9900 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.3060 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.0040 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.3960 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9260 -8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1300 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.3710 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6320 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.1710 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.8920 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -5.8010 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.0490 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.0270 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.1310 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2230 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.2480 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1640 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.0960 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.1070 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3390 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.0560 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.9310 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.4580 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END