NCID-ZINC01602741 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.8400 -0.2670 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1220 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 0.9260 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9380 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0600 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.3540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3170 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0960 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.3150 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.6930 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1010 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.5170 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.2880 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.5420 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.5830 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.7840 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.7270 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END