CHEMBLOCK-ZINC00062333 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0030 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6170 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1440 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4730 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8700 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6360 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0090 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7500 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1710 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5320 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.7910 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4490 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.6640 6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.7100 7.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3360 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.5670 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.1830 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.5760 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.3500 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7260 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.3550 12.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.2220 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1210 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7150 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.6400 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4760 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4820 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.6100 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.7130 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7430 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.0410 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.1400 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.8790 11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.7680 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END