NCID-ZINC01634196 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.6070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5720 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2610 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.2680 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.6960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.2080 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.2250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.6620 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.0610 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 9 25 1 0 0 0 0 M END