NCID-ZINC01658954 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0030 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0040 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1440 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -0.0480 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.1540 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 -0.7640 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.3330 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.0440 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.5570 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.6410 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.3980 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.6760 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.8990 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.6730 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -3.2030 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.9650 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -4.5020 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.2800 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -3.5210 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -2.9770 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -4.8570 -2.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0560 -5.5260 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -4.6620 -1.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.5900 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.3630 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.4180 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.0510 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.5200 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -4.1390 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -5.0950 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -3.3490 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.3810 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END