IBS-ZINC06664999 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0390 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5660 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7140 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3280 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4920 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2750 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.6350 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.2050 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.1910 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.3990 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.2800 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.7540 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.8550 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.4880 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.0020 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.8880 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.4470 -4.6950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2630 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.8160 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.2160 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.7980 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9360 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END