CHEMBLOCK-ZINC01072029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5900 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2610 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4900 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1250 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2070 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.6000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.4020 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.6890 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.6210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.3390 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 6.6570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.4720 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 7.6230 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 8.7470 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 7.3540 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 6.1120 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 6.2860 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 7.2970 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 6.9430 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 6.7790 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 5.7710 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.0060 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.2130 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.4180 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9240 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4220 -2.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7900 2.1370 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1900 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.4390 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.8900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 4.1040 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 6.5720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 7.6360 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 5.3150 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 6.6190 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 7.3310 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 8.3010 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 6.0100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 7.7220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 6.4490 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 7.7500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 5.7340 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 4.7650 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5260 -1.8830 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END