MAYBRIDGE-ZINC04336815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0310 0.3970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8060 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.3550 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.0620 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4050 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.8390 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7880 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.5960 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.5610 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.7970 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.6830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.1700 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.7370 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.2540 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 5.3440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.3000 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 6.9420 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 7.8120 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 8.4690 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 9.2820 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 10.0080 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 9.9230 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 9.1180 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 8.3910 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 10.8150 3.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.4310 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.7130 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.5540 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.0870 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.4800 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.1820 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.5410 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.3460 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.9490 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.2090 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9150 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.0860 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.4880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 5.8830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 4.5030 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 7.0850 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 5.7860 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 6.1590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 7.5130 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 9.3500 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 10.6340 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 9.0510 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 7.7770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.7750 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0650 5.5510 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END