CHEMDIV-ZINC05026270 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0290 5.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7110 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3860 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5480 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7560 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1640 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.3620 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.1530 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.2550 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.5140 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.4630 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.5870 6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.6770 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.5560 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.8040 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -4.1240 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -4.2530 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -5.5530 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.3000 8.7760 O 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.2700 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3820 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.1090 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2000 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.4710 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.6520 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 0.0130 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -0.8060 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.9720 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.7860 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.9550 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -4.1420 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.4220 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -4.2350 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -5.8810 8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -6.7260 9.0900 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END