CHEMDIV-ZINC02912165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9830 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.5680 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2530 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8760 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8540 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.6980 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.9000 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3340 6.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.1760 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1890 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.3120 8.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.2770 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0780 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4340 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0750 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3590 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.0210 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.3660 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.3010 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0940 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6190 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.9680 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2230 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.2690 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.9810 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4200 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.0690 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0600 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8600 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9020 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.5500 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.4100 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.6960 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9300 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.6070 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.9350 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.2750 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END