MAYBRIDGE-ZINC00170821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 3.1050 -4.4460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8710 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5120 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5220 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9850 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3330 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9890 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.7940 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -6.7760 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.2350 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -8.6810 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.7910 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -9.2000 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -9.5010 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -9.3920 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -8.9870 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8340 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.4570 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.4770 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4350 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.6010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.5400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2970 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.2600 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -8.5450 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.6870 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.5560 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -9.2850 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -9.8200 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -9.6260 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -8.9050 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END