CHEMBRIDGE-ZINC04990218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1490 1.5910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6110 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0080 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0210 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6240 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.5290 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.0530 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.5350 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.8220 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2950 -6.3720 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2730 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.2270 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.5650 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9990 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.0740 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5230 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5460 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.0960 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6120 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.6460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.4470 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.0180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.8880 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.4840 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.1260 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.8690 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.3890 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.8000 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.3060 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END