NCID-ZINC01728874 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5450 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -0.5490 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.2550 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3290 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 0.4540 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9680 4.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -1.4210 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.0280 4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -1.5520 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.0810 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.3900 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3490 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -1.9480 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5670 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -1.2180 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.5150 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.9540 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.8520 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.7040 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3610 6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.1110 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.2600 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.0950 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.3170 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5740 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.8180 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.1340 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.9060 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4300 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.5060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.1640 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6130 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1620 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.6860 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2040 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.5220 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.0890 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END