CHEMDIV-ZINC03020435 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6220 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.2980 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3820 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.8330 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.1910 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1060 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6690 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.5630 -3.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.6770 -7.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.3620 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.4760 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3400 -6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.1420 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.2020 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.1400 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.3140 -6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5180 0.1530 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.2300 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.7680 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3210 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.5380 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.1640 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6950 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.8390 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.7740 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.7160 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.6270 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.4840 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6660 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.6240 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.4200 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.3560 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.3000 -4.5010 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END