NCID-ZINC01583471 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.1350 1.4330 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0350 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4550 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9260 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -1.9390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8850 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5540 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.5260 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9450 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.6540 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5320 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 0.3340 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7070 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.1990 -5.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4190 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1890 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.3020 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4050 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3630 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9080 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.1180 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.7820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.3960 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0720 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4920 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4510 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.2300 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.0420 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.6590 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.7410 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.6040 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.5660 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8970 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.2980 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.5730 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.3710 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.7260 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.2150 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1730 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END