MAYBRIDGE-ZINC00132952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4440 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5390 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6690 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3520 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.4890 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.9430 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.2610 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.1270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4560 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.8580 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2920 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.8500 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6940 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1910 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1100 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.9260 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.0720 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.7240 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7990 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9610 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6440 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2620 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0010 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.2420 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.6120 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.5240 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4710 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.1350 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.3020 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.3210 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.3570 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.8730 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END