CHEMDIV-ZINC02923825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.8950 1.0840 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.9130 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.0180 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.8270 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0080 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6230 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4290 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3960 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4540 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.6120 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1330 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3020 -6.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.6260 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.3510 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.6890 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.7000 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.9740 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.6360 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.7280 -8.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -2.4100 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2520 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1040 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9160 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.3400 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.9740 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.1930 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7380 -9.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.6280 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.3040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.7310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.6930 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.3690 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.3180 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.1410 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.9190 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.5500 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.9160 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.0540 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.6320 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.9220 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.1180 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.7820 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.9400 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.2710 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.4030 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -4.6940 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.2070 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.5440 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.5700 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.7030 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5690 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2130 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1810 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.5230 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.9100 -10.3590 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END