CHEMBLOCK-ZINC04474112 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1620 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8780 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6390 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7440 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1650 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4390 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7090 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.3810 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2840 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.4230 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.3650 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.6440 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3040 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.5600 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.1850 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.5460 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.2900 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.6800 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2400 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7180 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4610 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6350 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4840 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.4270 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5820 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4970 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.6120 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.0310 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.3520 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.2620 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END