CHEMBLOCK-ZINC01428295 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9600 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6160 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0160 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.0950 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.5880 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.0900 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.8340 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.3400 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8380 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.4400 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.2830 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.4000 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.0580 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.4420 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.2780 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.6450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.9030 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.8700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.5280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.4870 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.6500 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END