CHEMBLOCK-ZINC04524165 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.0740 0.9790 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4940 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.4040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.7540 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.2020 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.2790 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9320 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6470 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.4480 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.0770 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.4210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.1360 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.4680 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.5440 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.2840 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9710 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.8630 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.5520 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.3530 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.4620 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.7700 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.6090 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.8840 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.9270 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3350 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.7530 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.2260 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.8720 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.3280 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4090 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4730 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.1230 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.0550 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.4630 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6200 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2180 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4440 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.2830 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.8000 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.1120 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5270 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.0760 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.1040 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.5410 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.4090 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.9150 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.3650 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.9520 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.0930 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.7910 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.4430 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.0780 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -7.1160 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.7920 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 55 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END