ASINEX-ZINC04502257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.6870 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1800 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4240 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -0.1280 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0680 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8850 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.9970 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.0500 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.7270 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.7350 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.4140 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.0700 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.0700 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.3650 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3450 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.4910 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.8370 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5460 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.8980 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7860 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.7560 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.1660 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.1350 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.5270 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.5020 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.2140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9600 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0540 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2850 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.4400 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.1420 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.1230 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.0820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.7800 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.7860 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.0280 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.7140 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.1830 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -7.4060 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.8230 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6640 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.7400 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.6340 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.5550 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.5250 -5.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END