CHEMBLOCK-ZINC03622915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 6.8560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.2430 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 7.3420 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 7.6940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 7.9540 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 7.8520 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 7.4980 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 8.1820 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 8.4520 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 8.3180 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 8.4600 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 8.8420 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 9.2770 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 8.2130 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 8.2240 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.3160 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 7.2010 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 7.1420 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 7.7690 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 7.4230 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 7.9870 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 9.6680 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 9.3960 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 10.2260 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 7.2310 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 8.4310 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 9.1350 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 7.3520 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.0430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M END