ASINEX-ZINC04247416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0550 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3950 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5280 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9110 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0850 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.3330 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.7460 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.7630 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.3500 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -8.1740 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.1890 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.7270 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -7.7400 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -8.2150 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -8.6780 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.6690 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.6040 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.2520 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.9070 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.4780 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.4940 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.9360 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.2820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6240 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -8.9920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.2960 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.3560 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -7.3790 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -8.2250 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -9.0480 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -9.0330 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.8950 0.2570 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END