CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1700 1.3330 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.7280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.9420 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.6550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.9720 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.1980 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 6.0850 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 7.1980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 6.6440 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.1930 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.3850 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 7.2220 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 8.6400 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 9.4650 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 9.0860 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 10.0540 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 10.4720 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 9.9290 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 8.9820 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 8.5600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 10.4270 -1.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 6.4850 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 6.7320 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 7.0150 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.0550 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 6.8150 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 6.5330 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2640 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8410 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7620 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.1610 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.8040 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.4350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.9320 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.7600 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.0640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 6.5060 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 10.4730 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 11.2170 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 8.5780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 7.8390 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.7150 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 7.2100 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 7.2800 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.8560 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 6.3560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.4950 -0.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1300 1.0620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END