ASINEX-ZINC00811626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3630 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0710 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0780 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.4200 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7810 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4280 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6080 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.4660 -0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5280 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.0730 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.0570 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.8320 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -4.0980 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.4630 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.0380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.5930 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.2280 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6400 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.7630 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.6730 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.3700 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.7220 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.5470 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.2210 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.1760 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7470 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4710 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8200 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.1850 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.0650 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.1120 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.1570 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3510 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.0910 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.6120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.1260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.1370 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.5190 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.2120 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.7270 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.3970 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.2290 -2.6700 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 M CHG 1 45 -1 M END