CHEMDIV-ZINC00260834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2220 2.1490 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7830 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1080 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2200 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0730 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.2380 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.0660 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.7500 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6130 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7680 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6170 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8350 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.7140 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4310 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3200 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.4890 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.7700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8900 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.5260 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.0260 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.7600 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.4990 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.0010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.6030 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0220 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7930 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.9100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.3290 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.7130 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.1920 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.4000 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.1500 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2980 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.1000 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.4000 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.9020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.1140 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.1590 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2720 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.0180 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.3150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.6380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.2940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.5510 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 4.2280 -1.1350 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END