CHEMBLOCK-ZINC04271411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2290 0.8670 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6130 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.2300 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6690 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.5600 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.2700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.0710 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.2490 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.6260 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.4840 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.8050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.2890 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.4610 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.4690 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.5940 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.8450 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.6060 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.4030 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0640 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.1570 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -4.5300 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.3500 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3680 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.3600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.0260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.3490 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.1120 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7490 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0930 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.3800 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.7590 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.7050 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.0110 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -3.4370 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.6610 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.9210 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.7570 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.1830 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.7610 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.1280 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.6300 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -5.6600 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.7720 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.2420 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.3070 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.9330 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.7190 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.1350 -5.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.0900 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END