CHEMBLOCK-ZINC00033504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2840 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3200 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.3720 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.6670 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.2720 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.2860 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.9620 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.6120 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.2890 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -2.9500 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9360 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.2580 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.5940 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.4070 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -2.2360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -2.0310 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.1830 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -1.0200 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -1.6600 -6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -2.4740 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -2.6820 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -4.4670 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7140 -4.6970 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -4.9850 -1.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2560 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.3320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.2080 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.2840 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.4730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.0040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.2990 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.4770 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.2470 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.0630 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -4.3120 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.1880 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.3310 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -2.4540 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.6570 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -0.3610 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -2.9800 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -3.3460 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END