NCID-ZINC01678702 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6670 -0.4850 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6900 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3200 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.5970 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -3.0520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1910 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -1.4550 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.5620 1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0620 -2.2330 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.2610 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.5790 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.4900 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.7510 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.2220 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.5480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.7760 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.5190 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.9790 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.7050 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.0680 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.2050 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5010 -1.2420 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 0.3010 -2.5430 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.8850 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.3770 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.2510 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.8050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.4920 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.2010 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.4210 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.7290 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.9060 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9870 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.2350 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.5290 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END