ASINEX-ZINC02709666 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3110 1.3630 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1300 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8570 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.9420 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.7380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0970 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6180 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.8520 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.8510 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9890 -3.4950 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.1600 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -2.6020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -3.7280 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -4.5170 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -5.1360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -4.0860 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.7250 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.0230 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6190 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7170 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8580 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.1390 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 0.1020 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7180 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.8120 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.7520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.9720 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.1780 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2890 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.7620 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -1.3570 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -2.0440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -1.9240 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -3.3050 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -4.3780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -5.7390 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -5.8150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -3.4360 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.5540 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.1930 0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.7800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END