NCID-ZINC05085629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2490 -3.1720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0380 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7670 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9630 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1380 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4250 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8810 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6910 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3020 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2460 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2780 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -1.0370 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.0410 2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -0.1100 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.5350 3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 1.7130 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7520 3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 1.4050 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.9390 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.2260 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.4180 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.3660 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7690 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.5380 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.7430 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2000 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8710 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.5170 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.8380 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.3320 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.3110 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6100 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END