CHEMDIV-ZINC06795066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5220 -2.5980 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3350 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4560 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -1.0260 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7510 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8580 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.6010 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.7750 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.4660 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.1270 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0220 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.8540 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.5350 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.3600 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.5160 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.8470 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.0120 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.1730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.4330 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.2830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.5180 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.8740 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.0700 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.0430 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.3190 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.2230 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1500 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.6130 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7820 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2840 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.6170 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.6230 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.3390 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 1.2150 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.3470 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.0000 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.2840 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.4200 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.8880 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.1650 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.9710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1880 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2760 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.8630 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2030 -0.2780 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END