CHEMBLOCK-ZINC04751873 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -3.4000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0140 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.8430 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.3320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.9920 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.1620 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4300 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5960 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3820 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4450 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -0.4370 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2220 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5650 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6690 7.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0190 7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6430 8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2230 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4130 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.8900 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.9800 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.5930 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1140 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.6070 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1400 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7780 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.5230 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.1170 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5840 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END