ASINEX-ZINC01342975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.6360 0.2790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7250 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2460 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.5880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1330 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6240 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0700 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6940 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3120 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3990 -5.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0100 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4640 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.1080 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0170 -7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1590 -8.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9530 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.7890 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2500 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3500 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5320 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0940 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2180 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5930 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.2860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.1890 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.0900 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9350 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5740 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.0970 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8990 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2690 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.4130 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.7210 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6180 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.9600 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.3940 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.9730 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.5190 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.0230 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.1340 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7260 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6360 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4370 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.6000 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4220 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4840 1.0750 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END