NCID-ZINC04803246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3810 4.8880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.7830 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.5540 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.4230 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.5290 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.7610 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8790 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.1240 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.2280 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9320 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.1910 3.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.0840 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.0930 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.8180 2.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.8000 4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 5.1430 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 7.2340 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 7.6680 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 7.2110 6.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 6.6290 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 6.5970 6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 6.5430 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.2020 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 4.5370 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.3110 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.5800 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.1570 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.8080 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 7.4570 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 7.7020 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 8.5440 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 9.0220 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 8.1060 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 8.0380 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.4980 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.5820 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.8560 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.6570 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.4580 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6420 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.9760 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.6930 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.8400 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.9040 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0610 4.6110 O 0 5 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 45 -1 M END