CHEMDIV-ZINC06974102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6710 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1410 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.1430 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6650 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.4590 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.3480 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.4660 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.8700 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.1070 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.1550 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.4270 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -8.0640 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -7.7830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -9.1830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -10.2040 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -11.2050 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -11.1980 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -10.2020 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -9.1770 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.0800 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.6000 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.5870 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5200 -4.1030 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 3.9780 -3.8780 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.4820 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.9070 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.7800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.3550 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -10.2140 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -11.9990 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -11.9880 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.2060 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.7560 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.9970 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.3780 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7430 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3640 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9840 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5290 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.2790 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.6420 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END