CHEMBLOCK-ZINC03623487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.9310 0.8010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2090 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.6680 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6090 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1930 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.1850 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.8640 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.5650 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5540 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8780 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.3060 -5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3970 -5.3060 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.4650 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.2110 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2330 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.5850 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.2070 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.4150 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.2140 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.8320 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.0300 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -1.6630 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -0.9260 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -1.5450 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -2.9060 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.6570 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.9970 -8.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -5.6610 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.6940 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.3730 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.1130 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2270 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.0770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1410 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1960 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4380 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.6350 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2830 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.1120 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.4920 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.0410 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.5850 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.4230 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.8020 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.1410 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.1340 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -0.9700 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -3.3490 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -5.2400 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -5.6380 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -6.7090 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7080 -7.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END