ASINEX-ZINC01367882 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.1530 -4.2300 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.1770 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7490 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7800 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2630 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.2800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.8230 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.3470 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.3110 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.8900 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.8880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.3560 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.8510 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.3630 2.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.4580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -6.8190 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -8.1880 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -9.0450 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -9.2330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -10.0640 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -10.5520 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -9.9570 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.8920 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.7580 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -6.2630 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.1180 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.3640 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.7930 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.2670 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.6680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.7390 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.1400 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.8450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.8760 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.7040 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.2970 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.3460 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.7140 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.1840 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -8.5910 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -8.7710 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -10.3000 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -11.2140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -6.6130 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.0550 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.4470 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.6950 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -6.1370 -5.9960 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 23 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 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END