ASINEX-ZINC05005414 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4000 1.4790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7310 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0770 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6990 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8920 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9290 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9560 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3420 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.1950 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.4770 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.4380 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.1600 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.5710 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.8680 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -13.9530 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -13.7810 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.5090 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -11.4090 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -12.3420 2.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8110 -13.4000 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -11.1350 3.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2110 -7.0450 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.3480 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.4020 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.0520 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.1410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.8720 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2000 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6010 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1430 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4330 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3990 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.8670 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -11.3650 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -13.0040 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -14.9480 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -14.6450 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.4200 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.2930 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.7170 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.6280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.0270 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.8970 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.3030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END