NCID-ZINC04964085 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -1.0280 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.6760 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.4850 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.2120 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.2310 0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.8620 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.7660 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.3750 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 2.0810 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 2.1800 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 1.5710 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.2160 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 1.3020 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 2.5560 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 2.7330 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.6460 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.8820 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6320 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6990 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END