ASINEX-ZINC00135264 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -2.7010 2.3740 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.0390 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.7610 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.8330 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.9980 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.3090 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.6550 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.9990 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 5.8330 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 5.3050 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.8880 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.1120 5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8090 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6080 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5480 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5080 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6980 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8670 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.1450 8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 6.1270 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.8240 9.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.2670 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.1420 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.8750 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.1900 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.4050 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.6640 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 4.0750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.8250 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.7600 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.4740 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.9390 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 2.1660 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.6140 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.3400 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.5580 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4920 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.4190 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.7410 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 7.8380 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 7.7620 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 7.0340 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 8.0230 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.0980 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.4360 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.1450 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6760 1.1680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END