IBS-ZINC04337856 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 0.2750 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1670 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.5940 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.5290 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4410 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8550 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.5830 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.6000 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.5500 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.6680 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.8440 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.0680 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.1090 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.9050 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2110 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2730 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7410 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.6590 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.9770 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.2290 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.5920 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.1530 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.8050 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5530 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.4660 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.7010 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.7930 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.1700 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7540 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.5960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.9700 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END