ASINEX-ZINC04964419 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.2050 1.8610 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.4390 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.2070 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.3960 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3980 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.8000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.6310 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.0270 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.5820 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.4150 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.6040 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.9400 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.9080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.9220 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -9.1360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.8500 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.5910 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.3930 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -9.8190 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.9090 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -9.4820 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -10.4520 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -10.1270 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.9000 -5.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.8040 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.3950 3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.2150 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.2750 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.2150 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.4740 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.0850 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1890 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.0760 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.4180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4050 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.2830 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.4550 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.7730 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -9.7340 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -7.7100 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.4110 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.5970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.6370 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.4430 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -11.5000 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.7530 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -11.1450 -6.3840 O 0 0 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 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 24 -1 M END