ASINEX-ZINC04161994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3860 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0330 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.2560 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0230 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.8400 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.8360 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.7120 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.6310 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.1060 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7770 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.7440 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7200 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.7550 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.6810 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7530 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.9000 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.9750 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.8980 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9710 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.8080 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.9630 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9170 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0940 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.0360 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5470 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9630 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.6930 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5930 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.8690 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.4880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8180 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.1920 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.7480 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.2970 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.6530 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.2640 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.5750 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.3710 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -5.1120 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.0640 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3860 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.8020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.8300 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.2210 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.1030 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.8650 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.1300 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.8400 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.3510 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.7380 -3.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.7820 -3.9990 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 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END