CHEMBLOCK-ZINC01075153 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.3940 -2.8080 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.1340 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.1550 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.4580 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.5160 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.2580 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9720 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.9150 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.3500 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.1830 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.4620 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.1430 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.5540 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4870 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.7060 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.8100 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.5560 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.3110 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.2440 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.5890 -8.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.2150 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.7870 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.7690 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -5.9930 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.9230 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.8010 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.5530 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.8200 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.6520 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.7580 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8060 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6890 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4950 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.1510 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.2680 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.2900 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.5180 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.9480 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.4850 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.9700 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.2360 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -7.7740 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -5.5640 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -6.6560 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.9500 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -4.8360 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.3890 -5.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0410 -4.8160 -4.8510 H 0 0 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 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 22 47 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 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END