CHEMDIV-ZINC04970148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0260 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.9520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.7040 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.4000 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.2010 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.2820 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.5640 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.8050 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.0600 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.3200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.2890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2480 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.9850 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.4180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.3740 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.4660 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.6050 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -9.6540 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.5650 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.6720 -3.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.6000 4.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9420 3.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8510 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8770 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1210 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5820 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.2070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.5750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.9780 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5550 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.1030 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.3480 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.4870 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.4330 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -10.5440 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.6020 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END