ASINEX-ZINC01343530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0210 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5800 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2520 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2140 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.4560 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.5260 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0580 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -6.9010 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7240 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.1330 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.0830 -6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.7590 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.2730 -9.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -6.8870 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.8670 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.0830 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.0800 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.7170 -9.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8690 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9060 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6580 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.6880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.1760 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -8.4690 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.2650 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.1640 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.8780 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.5550 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.2320 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.6780 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.6960 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.9770 -10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -8.5140 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.7950 -11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.1020 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.9730 -11.1130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END