CHEMBRIDGE-ZINC00443846 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 0.5590 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.9060 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.1310 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.1840 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.8560 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 3.2080 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.0160 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 5.1850 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 6.2490 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 6.1450 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 4.9740 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.9130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 7.1840 0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.8270 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.4360 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 4.7060 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.5120 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.2660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.1620 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 4.8910 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 3.0010 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.6080 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.0850 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.8250 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 5.3170 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 5.1430 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.1390 -0.1630 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END