CHEMBRIDGE-ZINC05005347 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0260 1.2470 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0950 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7410 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0410 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3070 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6910 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.1040 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.0590 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.1440 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.3280 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4330 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.6800 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.8430 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 1.7560 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.5000 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 2.0190 -2.0500 I 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3670 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.4620 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0360 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7480 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6390 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7890 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.8540 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.9950 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.8720 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.3090 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.5330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 3.8230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -0.3470 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.6490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M END