MAYBRIDGE-ZINC04362601 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.1450 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2240 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7520 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4520 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2360 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2010 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.9570 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4750 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.6650 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.9060 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.5120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.6540 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.2280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.5930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.4530 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.3580 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.5510 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -10.9710 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.8440 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.4500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -12.6380 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3020 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.3230 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8870 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2160 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5590 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.6600 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.6200 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.1000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.0660 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.9960 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.0020 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -11.3210 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.6380 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.2670 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.1610 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -11.0280 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.7420 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -11.2140 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -12.3140 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -11.8340 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -12.8960 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -13.5230 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -12.1660 -3.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7460 -12.9420 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 45 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END