MAYBRIDGE-ZINC04141806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.7930 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.0310 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.3540 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.0740 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.0270 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.7720 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.0190 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.1070 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.3200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.4440 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.3560 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.1420 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.9140 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.4600 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.9840 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.2730 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.7490 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.9380 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.6400 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -5.0880 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.7580 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -2.6910 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.2900 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.0990 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.3940 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -1.3910 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.0380 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.2290 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.3900 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.3920 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.2340 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.0720 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.0470 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.0260 -4.3550 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END