CHEMDIV-ZINC03648906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7210 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7930 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0980 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0640 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3120 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1430 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.2240 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.7390 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -5.8960 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.0460 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.3580 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -8.7080 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.7600 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -9.0600 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.8100 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.9740 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.6080 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.4070 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1380 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8680 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8870 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1910 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6520 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1400 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.0180 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.8480 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.9020 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.9450 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.9850 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.2180 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.6750 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -7.9340 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.9790 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.3660 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2850 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.3320 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2270 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0510 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6210 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0270 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.2980 2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.3790 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.5760 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END