CHEMDIV-ZINC03904975 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0870 1.7100 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3360 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.4090 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.4150 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.8830 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.3260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.4490 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -1.5970 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0420 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.2990 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9290 0.1530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.3130 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7210 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1470 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.4420 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.5990 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.2260 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.5990 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -6.3410 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.7340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3600 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.6590 0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.6230 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6570 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.4380 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.6750 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.2240 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6610 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7410 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.2820 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6000 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7430 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.9790 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.1340 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.1210 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.3950 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.6500 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -6.0920 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.3330 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.9020 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.5570 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7480 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5270 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1130 0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6210 0.5860 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END