CHEMBLOCK-ZINC00759062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.5300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.1330 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.5160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.7180 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 4.0890 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.1760 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 4.1140 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.6320 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 5.0360 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.4490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.7490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 4.9560 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.8340 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.2730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.2030 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.1480 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.3070 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.5640 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.8300 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.3000 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 2.5510 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2760 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.7710 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5490 0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9020 0.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3840 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.0500 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.7140 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.2330 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.4420 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.5000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6590 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.5460 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END