CHEMDIV-ZINC01926988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.8850 -2.3640 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3590 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3170 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0920 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6610 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0210 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.5600 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.3410 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.2620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.3720 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.5840 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.6860 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.5680 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3320 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.3120 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.0360 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.9800 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.6560 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.5380 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.2300 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 7.1250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 7.3320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 6.6430 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.7510 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.8310 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.0460 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.9320 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8140 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3990 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.2060 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.8340 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3760 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5890 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0800 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3990 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.6770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.3070 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.4540 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.6320 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.0360 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.8010 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3050 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.6120 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.7110 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.4040 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.0680 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 7.6630 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 8.0320 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 6.8060 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.2170 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END