CHEMBLOCK-ZINC04181381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4970 2.8980 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5000 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.7370 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6270 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4020 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.8150 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.5500 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.3230 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5770 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.9060 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.9200 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8730 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.8980 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.9450 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.9600 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.9300 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.8870 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.8770 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.8350 -8.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4830 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.1520 -8.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0870 -7.0360 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.8690 -11.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.2710 -10.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.9960 -12.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.3290 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.0430 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.3870 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0840 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4640 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0070 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.3850 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4340 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.1460 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.3960 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.4550 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7920 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.1880 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.9970 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.6450 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END