MAYBRIDGE-ZINC01047466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8320 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.8110 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.5950 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.3100 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 -1.8770 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8280 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6200 -5.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.9680 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.3940 -6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.0400 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.2140 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.0260 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.4390 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.6130 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6280 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.4610 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.9980 -1.9210 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.8410 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3230 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.2190 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.5600 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.5370 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.6710 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.4080 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.9360 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.2760 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3170 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.8110 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.8820 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.9480 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.9170 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.9870 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END