CHEMDIV-ZINC03020926 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8450 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.6460 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.3210 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.4050 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.8560 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.2150 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.1300 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.6920 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.5870 -4.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.7000 -8.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.3850 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.4990 -8.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.3630 -7.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.0990 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -4.4120 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.3040 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.3340 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.3920 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.4450 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.4210 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.3570 -6.0500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.3450 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.5610 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.1880 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -6.1430 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.0270 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -5.1160 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.0000 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.4050 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.7200 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.6780 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -2.3400 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END