ASINEX-ZINC04541159 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3460 1.4120 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0120 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.8040 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1080 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6300 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8240 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5200 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.0230 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.4690 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8710 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5900 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.7980 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.8880 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.7730 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.2920 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -6.3120 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.1470 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.6280 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.3910 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.5310 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.6710 -1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.1040 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.0730 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.2410 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.0550 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.2540 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -7.0270 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5410 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.4420 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.0170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.8080 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4000 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.7250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2200 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1050 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.4360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.8400 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -9.0900 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.4000 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.8220 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.0840 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -7.6740 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.0270 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.5120 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.0200 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -5.3290 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.5800 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.3940 0.6530 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 48 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END