CHEMSTAR-ZINC03151183 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0270 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4710 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.1890 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.6330 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.2910 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.5070 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.0640 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.4100 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.7410 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.1370 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.8460 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.8270 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.2020 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.9150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -1.2480 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8680 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.1550 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.8320 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.4640 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.6370 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -7.0210 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.2330 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.0670 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.9740 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.9420 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.4310 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.0220 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.1250 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.6350 -3.5470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END