IBS-ZINC06669502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -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 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.2260 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.2690 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.7950 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5960 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.6860 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.6600 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.9770 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.3300 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.3670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.0480 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.2150 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.3510 4.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.1120 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.5800 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.4260 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.3550 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.2960 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.5440 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.3250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.2700 2.3950 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 -0.7790 -6.3850 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.7320 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -9.3610 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.6480 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.2980 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3760 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3990 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.0120 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -0.9070 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 0.5890 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.9820 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.8830 2.0690 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 16 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END