CHEMBLOCK-ZINC01057207 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.3390 -0.7040 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1150 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6970 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1770 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7700 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.8800 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4010 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5250 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2700 -3.5810 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.3800 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.5530 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.6920 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.0940 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.4720 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.4010 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.0090 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.6450 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0380 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.6870 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6750 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5260 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8480 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4250 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9040 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.6890 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9260 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.1080 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.0610 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.8310 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6500 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.2180 -5.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7380 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6790 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1440 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6900 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3660 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.2680 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2110 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.3690 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.0310 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.6610 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.7320 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.3060 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.1320 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1490 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1250 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.1850 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.2930 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.5760 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4690 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END