MAYBRIDGE-ZINC04394860 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4490 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4610 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.9050 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6070 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1480 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.8510 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.0890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.4730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.3120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.7620 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.4500 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.6140 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -7.6060 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -7.2350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -8.3190 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -9.3960 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -9.0110 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.8730 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -8.3840 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.5500 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -6.2200 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -10.4210 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 M END