MAYBRIDGE-ZINC04141805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.3500 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0420 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6970 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.4380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0910 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.7950 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.5300 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0740 -1.6950 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.4920 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.8810 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.1470 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.9130 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.7110 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.4540 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.7860 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -1.4000 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.7200 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.5860 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.2150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.5360 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.8550 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8580 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.6180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.0300 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.1770 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.1020 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.6530 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.3510 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.1990 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.2340 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.7130 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.9990 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.4880 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.7490 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.6420 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.9740 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.4650 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -2.6840 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.1140 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.8220 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.8810 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.1990 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.6450 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.4180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.2120 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.1150 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 2.2380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.0610 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.1930 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.7010 -4.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9370 -2.9450 -4.9170 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 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END