CHEMSTAR-ZINC04113399 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2240 5.0400 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.7480 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.1550 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 5.9250 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 4.6640 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.1430 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 6.5180 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 7.6950 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 8.8620 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 8.8740 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 7.7240 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 6.5320 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 5.2570 5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 4.9870 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.4170 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.0350 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.4240 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 10.0010 4.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.5480 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.9620 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 5.3340 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 5.0390 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.6670 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.9760 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 7.6880 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 9.7950 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 7.7460 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 5.4150 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 6.4160 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.3980 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.4590 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END