ASINEX-ZINC02561123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1780 1.5960 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0670 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.3270 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5030 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -0.1010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.1980 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.8970 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.9440 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3210 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9730 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6430 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1000 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1690 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -4.4870 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.6980 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.1920 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.9910 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.3010 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.1020 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -8.3760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.0680 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.8710 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.9820 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -9.2740 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -9.4960 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9900 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0580 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3360 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0020 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4100 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1290 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.5050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.5490 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.2480 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4700 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.3190 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.3000 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.7460 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.8720 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -7.8350 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -10.1250 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.5050 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.7260 2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.2740 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.5000 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.7470 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END