CHEMDIV-ZINC00188007 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.5280 1.5270 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0210 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.5800 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7210 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0310 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7300 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1120 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1180 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8770 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.3260 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.0370 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.5580 -7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.5240 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.5860 -3.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.2580 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.7390 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.1030 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.4410 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.8660 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8980 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.9070 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0490 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.1950 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6530 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.6580 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7010 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.3230 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.1140 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -7.1590 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.9540 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.1700 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.7580 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END