CHEMBRIDGE-ZINC04173893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -3.4780 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.6890 -4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 -4.6430 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.7260 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.8840 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2940 -6.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -1.9700 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.8720 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -0.8370 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0680 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.9030 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.7610 -6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.3810 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.7330 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.0680 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.7060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.3640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4660 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.3160 -8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.4780 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END