CHEMBLOCK-ZINC00093603 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7440 -0.4820 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0110 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4930 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.0350 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5060 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.0890 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0790 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.2840 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.6780 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.7090 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.3450 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0540 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4700 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8330 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4490 -1.2070 N 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 1.7770 -0.1350 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0770 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4170 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3460 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0730 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4480 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.3860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.2610 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.9620 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.0200 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.3710 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7230 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END