NCID-ZINC04577859 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -1.2260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9310 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.8310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2520 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 -2.6060 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.0080 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.9910 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.2900 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.0850 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9410 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.1540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.8580 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.8610 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -7.5860 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -8.6060 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -8.9040 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -8.1840 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.1590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.6130 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0790 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 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 3.6300 -3.4060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.6930 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.8510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -7.3540 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -9.1710 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -9.7020 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -8.4190 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.5930 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2520 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.0810 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1240 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8650 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.8540 -1.6370 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END