CHEMBLOCK-ZINC01426014 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0320 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 4.2950 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 4.7440 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.9680 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.7750 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.3330 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1120 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.8880 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.2630 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.9670 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.2980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.9240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.7230 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.0980 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.0610 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.3370 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.6730 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.1840 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.5760 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.6440 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9660 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9090 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.1140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 4.9140 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.9690 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.1810 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.3390 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.7910 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.8530 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.7850 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.4520 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.8140 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -11.2730 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.5460 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -10.1830 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -10.6430 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.9010 1.4220 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END