CHEMBLOCK-ZINC04727771 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.0850 2.2010 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.0830 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.5890 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4810 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.0800 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6190 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.4570 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0560 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2410 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2100 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.9810 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.4880 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0250 5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3560 6.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.5680 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.5360 8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0790 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6130 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5200 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.4830 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.2250 8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.3730 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.8330 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.7790 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.2800 8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.0610 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.4820 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.9440 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9100 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.8390 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8850 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6820 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.1570 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1520 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7260 10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4810 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3720 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.2630 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0370 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.9490 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.1720 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.9700 7.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END