CHEMBRIDGE-ZINC04978100 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8910 1.7070 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2890 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4650 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.1480 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6170 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.9950 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6150 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8480 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.0100 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5990 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.9220 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.0640 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.8360 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.2040 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.8220 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.0750 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.6920 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.9370 -5.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.6030 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.5660 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.0770 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.1240 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.6960 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.1830 -9.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.0950 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.0190 -1.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.4800 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.2300 -1.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1030 1.9760 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.0390 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.1880 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.2250 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1370 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.5910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3270 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5530 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.3590 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.8960 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.5640 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.9680 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.2220 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.2300 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.4300 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.7210 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.9530 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.4740 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END