CHEMDIV-ZINC04918601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.9830 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6920 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.8400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.3650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.9790 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.4060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.5290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.6530 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -3.7360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2340 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.2280 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.4640 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.6980 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.2850 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.9460 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.1820 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.7520 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.0740 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.9010 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.3260 -2.1360 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 -3.0780 1.8800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.9690 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.5610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.5410 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.7120 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.1510 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.3090 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.5830 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.2020 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.6880 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.7130 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -4.5120 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.3610 -1.6670 H 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 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END