CHEMBRIDGE-ZINC00123913 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0910 1.3640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1510 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.3960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6340 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4440 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5240 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6770 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0310 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2400 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0860 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.7260 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.6200 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7540 -8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.8440 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8060 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5840 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8520 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0600 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8700 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.1260 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5800 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7680 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5030 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7120 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0800 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6080 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8510 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4240 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.5160 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.1500 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.2460 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6020 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6480 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.1170 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.9300 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.2990 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7570 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.7870 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.3440 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END