ASINEX-ZINC00082338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.0940 1.6260 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.2430 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0870 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9020 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.5640 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7570 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.7440 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.4110 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4860 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.5280 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.5900 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1110 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.1360 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.5580 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.6650 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -4.5280 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8400 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.6180 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.4630 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1960 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.9880 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9340 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3330 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0190 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7750 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3690 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1220 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.5380 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9810 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.5900 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.2440 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.4530 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.4420 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.5320 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8350 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.7040 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.0630 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 12 33 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 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END