MAYBRIDGE-ZINC03138748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.2260 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1810 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6740 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1170 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4720 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8620 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6580 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0750 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7800 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1990 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4860 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.5300 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.1890 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.0420 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7710 -3.4660 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.5210 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -5.1020 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -6.4490 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -6.6180 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -5.3290 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.3900 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.0100 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -2.5860 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -3.5030 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.8760 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.1470 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.7040 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.5990 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.4340 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1990 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1690 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.7350 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.5760 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5590 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5880 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.4970 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9140 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.5310 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.1820 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.6920 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.1830 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.6990 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -5.2910 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -7.1780 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -7.5680 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.2820 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -1.5230 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -3.1520 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.5850 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.0730 -5.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5310 -4.0420 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.5230 -6.0700 H 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END