CHEMSTAR-ZINC03073318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3030 0.7690 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5270 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.7960 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9510 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.4610 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.2350 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.1670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.8910 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.5930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.4880 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.9210 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 3.0890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 3.5220 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 2.8650 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.8180 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 5.6840 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.9820 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 5.3730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.6050 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.8050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 6.3080 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 7.8530 -1.3640 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 7.8180 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.6300 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.0010 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.7350 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.8450 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.0380 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2370 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.1890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 6.6360 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.8930 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 8.0670 -2.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8750 8.7050 -0.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END