MAYBRIDGE-ZINC04361662 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.0300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.9180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.4990 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.9390 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.6220 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -2.5340 1.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -1.4110 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -3.8480 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.1440 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.8240 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.5190 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -1.5330 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.8540 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -3.1590 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.4080 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.4480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.3830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.0710 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.8890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -0.0320 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 0.5130 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -1.2950 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.6460 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.1910 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.4350 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.3150 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.5550 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.7000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.4160 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.8390 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.9490 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.1860 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.5600 0.4800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END