NCID-ZINC05849549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.5700 0.9010 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6010 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9930 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.3770 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.7740 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4670 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -2.6410 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.3250 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1400 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8110 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.8390 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4790 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1930 4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -3.9910 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.3520 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.6210 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7800 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.0480 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4470 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.1400 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.1800 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.4530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8400 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.1530 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.2770 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.0530 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.3890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2110 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3000 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2950 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6190 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.6780 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.3540 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7220 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0470 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1050 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7810 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4000 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.2240 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.2300 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.5000 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2400 10.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.2600 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.6190 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.7930 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END