ASINEX-ZINC04559279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2570 1.5520 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2540 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.8200 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6090 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.6950 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7820 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1220 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.6340 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.9720 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.1770 1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 5.5560 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.7150 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.4570 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.9300 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 5.3880 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.7310 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 6.8280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 5.4090 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.9260 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4740 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3320 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4440 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.8190 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.9130 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.6580 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.9880 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8180 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0860 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.3900 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0990 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.4440 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.8340 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.8380 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.7990 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.2840 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.9650 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 4.3880 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 7.0270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 5.6240 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.8090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.3000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9090 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.4650 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7000 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.6930 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.0060 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.5850 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2670 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8070 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0430 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0610 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.6590 -1.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END