CHEMBRIDGE-ZINC02983710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.6540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7950 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.8710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.3710 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.7930 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.1860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -10.5240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -10.3200 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -10.5760 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -10.4000 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -10.6600 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -11.0990 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -11.2770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -11.0200 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -11.3540 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -11.8030 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.5130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6570 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.9160 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.5730 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.7690 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.4260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -11.5650 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -9.8780 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -10.0580 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -10.5220 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -11.6180 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -11.1620 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -12.7350 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -11.0480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -11.9700 -1.8230 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END