CHEMDIV-ZINC06866124 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0850 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2520 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1010 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8140 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7050 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4620 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3330 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3620 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.2170 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.2210 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.0760 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.9320 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.9370 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.0820 -8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.7710 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6310 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8800 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8080 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3910 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.3350 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.0750 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8250 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.7520 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.1700 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.2730 -11.7080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END