MAYBRIDGE-ZINC04381572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6530 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0250 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1230 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8370 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2270 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.9250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1100 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8110 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.2010 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.9120 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.6400 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0010 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.3130 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.7680 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.0050 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2770 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.7320 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.9920 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END