NCID-ZINC05540051 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -1.6880 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6620 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -1.6300 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.5590 -5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.6020 -5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -3.3410 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6930 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7460 -4.0910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4690 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8710 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9130 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.0830 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.2470 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3140 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.1640 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.9580 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9840 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.9230 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2600 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2730 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 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 0.7560 -5.4100 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0150 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1300 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3860 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.3160 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1620 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END