CHEMDIV-ZINC04572036 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3490 1.4970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9170 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3670 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.1900 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.7840 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3350 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.6540 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.5680 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.0200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.5660 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.0480 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.5740 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.6290 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1680 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6240 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.0560 9.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.4660 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.4570 9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.0450 10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -6.2040 11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.7390 12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -6.1320 12.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -4.9840 12.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.4390 11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.3210 10.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.9390 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7390 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8610 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9710 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4940 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5360 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7660 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.4180 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1650 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.6810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7160 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9350 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.1450 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.0080 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.0460 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.2180 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.8150 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -6.6790 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -7.6350 12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -6.5560 13.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.5160 12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.9880 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -3.7580 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.0130 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5110 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.1600 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 54 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END