ASINEX-ZINC01057519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0530 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6280 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.3040 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2680 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.2470 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.5090 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.6800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.6260 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7170 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9510 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.0330 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.3100 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.6720 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.0160 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.7300 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.7340 -2.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.7400 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.8150 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.8830 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.8650 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.1890 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -6.2930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0850 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.9290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.4480 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.9730 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.4620 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -10.7950 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END