ASINEX-ZINC04125829 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.7330 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.4440 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.2470 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.6860 -1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9900 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6400 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -2.0320 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6330 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.1270 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5140 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.7810 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6630 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.9160 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.8080 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1310 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.4190 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.3400 7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.6470 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.0530 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.0380 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9420 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.0910 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9850 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2640 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.2680 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.0010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.7400 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.7370 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.0010 -2.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.4350 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0420 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.8820 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5230 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.0660 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0850 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.7260 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.9190 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.5420 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1210 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.0380 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.4510 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.0750 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3320 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.7940 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.1310 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6940 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.7090 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.3210 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.3360 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.1280 4.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7820 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END