ASINEX-ZINC04384938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4480 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5980 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.0760 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0760 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8770 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.5060 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8680 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.7430 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.5710 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.0270 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6860 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.0070 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.4760 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.8960 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3120 -0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7490 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7760 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.5570 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.1080 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.1370 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.4310 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.7850 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0770 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.0250 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.6820 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3770 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0390 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7080 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8890 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8320 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5200 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8680 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.7650 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.1590 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.6620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2640 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.8630 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.9200 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.5480 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.8270 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.3510 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2600 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6460 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 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 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END