ASINEX-ZINC04125920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4840 1.2390 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2450 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.0300 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.0160 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2300 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8530 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4660 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.1730 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.0380 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.3140 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.3170 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.0410 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5560 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.5160 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -7.0250 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.1850 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.1450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.7800 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.4510 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.4810 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.8490 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8420 1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.7880 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.0340 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.2000 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.5090 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.1260 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.7370 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6250 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4970 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.5750 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.0000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.6820 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.6260 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -7.7440 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.9380 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.9790 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.6210 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.6940 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.1370 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.2910 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -9.4260 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.2260 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.9740 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.4780 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.7370 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.2460 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1320 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.1580 -4.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8430 -8.9390 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 51 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 51 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END