CHEMDIV-ZINC04903012 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8330 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.5110 -4.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -5.8220 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.2470 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.6130 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.0140 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.3140 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1950 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.8020 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.5100 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.5770 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.3050 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.3550 -9.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.4900 -10.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.3960 -10.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5170 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5200 4.9260 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.3480 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8780 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.6320 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.1990 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.7810 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.2690 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.3710 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.6780 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2200 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0120 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0560 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4430 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4230 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2470 5.6930 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END