MAYBRIDGE-ZINC04324538 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0240 -0.7580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3060 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1950 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5630 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0340 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1390 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4340 -0.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1510 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0550 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0500 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0550 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1550 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.5810 -7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4050 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.5050 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3560 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.1300 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.8960 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.8640 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0730 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.6820 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.9450 -11.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.0370 -13.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.8250 -12.5840 F 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 0.0170 0.7540 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8350 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2580 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0980 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6660 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6920 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.7800 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5800 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.5530 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7670 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.1300 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.9290 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.1170 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.2020 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.1310 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.5060 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0450 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2300 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3560 -9.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END