NCID-ZINC04962340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1890 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.6540 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 6.3610 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 8.1520 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 8.7980 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 8.7740 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 10.2300 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 10.6710 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 9.8520 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.2260 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 6.2420 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.6120 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.8020 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.9160 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.4690 8.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 6.0450 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.6970 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.7760 10.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.3110 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 8.2570 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 10.5230 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 10.7020 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.9300 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 6.4370 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.7660 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.2810 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 6.9520 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.8700 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 11.9730 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.9250 10.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.0410 7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.4850 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.0220 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 12.2070 0.3900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END