NCID-ZINC01699577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 5.2200 -0.1980 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.3400 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.4160 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.2590 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.9280 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.9160 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.3500 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.1800 2.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0380 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5890 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.3130 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 3.9580 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.6750 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 2.9940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.4970 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 2.7290 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.0500 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2740 1.9620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.5440 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.6700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.1530 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.7350 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.0280 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.6200 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.1770 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.7520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 3.4220 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 3.5030 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 4.6810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.3080 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.4180 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.6630 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END