CHEMBLOCK-ZINC04710424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2860 2.4570 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.1200 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1550 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.5290 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8720 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.8330 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.4480 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.3190 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.5140 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.3610 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.7190 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.8350 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.0130 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.0400 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.3600 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -4.7570 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.8410 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -7.1080 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -7.2480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -6.1940 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -4.9740 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7910 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.3200 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.8980 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.4120 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.9620 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.9810 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.4610 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.9180 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.9020 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.4600 -5.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.2100 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8300 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.8890 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.1660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.8780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.3650 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.6950 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.2960 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.6510 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -5.7010 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -7.9750 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -8.2320 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -4.1340 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.1880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.5890 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.4070 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 4.2950 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.4840 -3.0260 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END