CHEMBLOCK-ZINC01097654 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0480 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -2.3910 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5500 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8140 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5680 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7860 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.8170 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4850 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.3150 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.4890 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2490 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.0640 -4.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1520 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.6510 -7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3410 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.3870 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5770 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.7270 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6950 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.5070 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.1590 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5610 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.0670 3.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.9590 2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.1240 1.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9030 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8860 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8810 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1720 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6110 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.6560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.0410 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.5060 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6140 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.6540 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.5940 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END