CHEMBLOCK-ZINC04629027 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0990 1.3050 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0570 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.0650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4350 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0500 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5960 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.8040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.2430 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.1300 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.0820 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.9990 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.5790 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.3010 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.5950 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.1930 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.8910 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0720 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.3520 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.0060 -9.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.1800 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.1370 -9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.2420 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.8780 -12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.9610 -13.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.4200 -13.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.8010 -12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.7140 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.5020 -15.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.6370 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.7420 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.0400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.1110 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.0160 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.5500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.6750 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.7190 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.9550 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.9920 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.2830 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.5930 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.0280 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.8060 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.7290 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.3060 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.4470 -14.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.4010 -13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.2610 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9050 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2880 -1.4070 -1.5910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END