NCID-ZINC05081561 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3.6920 0.0810 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.2420 -1.6190 C 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 6.4860 -5.8960 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.4580 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.1380 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -7.2580 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -7.6970 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.0190 -1.4660 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 0.1440 1.1240 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.2370 3.8050 C 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 4.1260 2.0500 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.5660 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.9830 -2.0250 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 8.0990 -4.5830 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -5.7950 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -7.7900 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -8.5720 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.3640 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.5540 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.9250 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.0670 3.1800 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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 49 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 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END