CHEMBLOCK-ZINC00117225 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.3810 2.0700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3070 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.5640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2020 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.9580 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.9560 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.1850 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.5650 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.7640 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.4340 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.7600 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.4750 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3050 -3.4120 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.7710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.7340 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.2200 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.6230 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -2.2040 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -1.4230 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -0.0600 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 0.5210 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -0.2620 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 0.9210 -2.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.6170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.7760 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4000 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2030 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.5520 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.1800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.1570 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.2850 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -1.8440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -3.2120 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.2680 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -1.8770 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 1.5850 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.1910 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.0530 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.6750 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END