CHEMBLOCK-ZINC03102273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.2700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.9540 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.3360 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.0330 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 5.3480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 3.9670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.0130 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6910 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.1820 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.8650 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.2320 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.9170 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.2340 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.8680 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.4100 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 5.8700 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.1120 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.8930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.4320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.4050 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.4070 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3290 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.7660 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.9860 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.7700 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.3350 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END