CHEMDIV-ZINC04922137 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -4.9040 -4.8670 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.7890 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.8880 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.8090 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9050 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.8580 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7370 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.9560 -3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -4.7160 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.9790 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.7120 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.8220 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.1940 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.4620 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.3640 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.7410 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -6.0360 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.6650 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.3780 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -6.4960 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.3540 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.6650 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.5880 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.9650 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.9010 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.1370 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.2460 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.0930 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.8460 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.7600 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.9780 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.8940 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.3920 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -9.1600 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.0450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.8160 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.7960 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.8400 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.6100 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.8370 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0660 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8600 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.6310 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.0010 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4150 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.8300 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.4910 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.7540 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.2490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.6630 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.1760 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.5110 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.3480 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.8650 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.4150 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -9.8990 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.9230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -10.1810 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -9.1700 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -8.7150 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END