CHEMBLOCK-ZINC01097652 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0660 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 1.1320 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1350 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3920 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.5170 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.3470 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1110 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4840 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9820 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0470 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.4600 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.0680 -4.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5480 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0660 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3100 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.8430 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.9640 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.5580 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.0290 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9010 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4290 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6460 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.0130 2.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1140 2.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.4620 3.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2080 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6040 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.3970 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6340 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2650 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1610 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.3770 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6570 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7150 -6.9520 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