ASINEX-ZINC04247416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9780 1.2830 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1710 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2620 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8340 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1250 -2.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6410 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9200 -2.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6040 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.8390 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.8630 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.4660 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.4370 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.6750 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.6920 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.4560 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.9610 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.9290 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -7.0860 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.0360 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -7.8240 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -8.6710 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.7250 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.5340 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.5250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4250 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6850 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.5210 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.4540 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.6300 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -7.5990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.6180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.6470 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.4850 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.5410 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.8500 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.9870 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -6.4680 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -6.3880 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -7.7850 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -9.2910 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -9.3930 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.7470 0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.9190 0.3900 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 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 47 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 47 1 M END