NCID-ZINC01725006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 0.9490 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5600 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.0090 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.3010 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.6640 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.8320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8060 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0870 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1970 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.8500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2820 0.0580 C 0 0 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.6480 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.1710 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.4340 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.0900 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.2170 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.8560 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3990 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.8940 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5540 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9380 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END