NCID-ZINC05201543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.5730 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.1520 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4830 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -1.9980 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0490 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7370 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0360 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1530 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.1360 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.2870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.7030 -1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.2450 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.2860 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.3070 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.3750 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.2170 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.3740 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.1590 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1960 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.0460 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.4650 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.1150 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.5550 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.0250 -5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8760 0.0780 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7200 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 0.2430 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.0010 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8220 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.9790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.9850 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.6950 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.6610 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.8490 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.2400 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.9480 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8400 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.5380 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.2820 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.1880 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.0670 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.6280 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.3730 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.5690 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.2100 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.9130 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.4460 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9780 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 2.3520 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.1690 -6.3490 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 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 47 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END