NCID-ZINC05049317 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0560 1.7340 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.3520 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.0050 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7130 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.0420 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2590 3.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9150 0.9530 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9360 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7800 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.9170 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.4650 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.5990 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.1730 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.6060 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.4420 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.8610 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.6960 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -0.1280 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.2900 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.1330 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.2030 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.3730 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.3190 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.9170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5220 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4960 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7700 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.0070 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.8710 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9830 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.4570 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2120 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3590 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0390 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.2890 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.0160 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.0010 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.7370 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 0.4610 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.7140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 7 1 M END