NCID-ZINC04804217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.7230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1940 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3280 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3450 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9120 -2.8510 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -4.5350 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0890 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.3600 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.1700 -5.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 -4.4500 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.5190 -6.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 -7.3190 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.7310 -7.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -7.3780 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.2880 -8.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -5.3040 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.7060 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.5560 -8.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.6860 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.2200 -8.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.7640 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.6230 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.3070 -10.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.9080 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.1560 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.3660 -12.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.6390 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.6090 -11.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.2600 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.4480 -6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0520 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0950 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.1940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0010 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.0610 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.1860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2460 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.8230 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.0020 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.4230 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.7120 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -8.1240 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.2710 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6260 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2670 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END