MAYBRIDGE-ZINC04323731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -4.6420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.7790 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.0090 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.7010 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.5160 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.7910 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.2640 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.4700 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.1990 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.7240 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.4260 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.1330 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.9370 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.6530 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.5040 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -10.2640 2.6190 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 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3970 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.8540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2260 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.4070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7400 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.6230 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.2400 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.5500 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.5300 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.0070 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.9690 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -11.2310 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.7250 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.4150 2.2860 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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