ASINEX-ZINC01379295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3840 -0.5430 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.5770 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1930 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1420 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.4760 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8600 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9110 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5100 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0100 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.9490 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.3800 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.4620 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 -6.2870 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.7820 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.8280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.1720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.9000 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.0190 -0.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.2870 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.8230 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -9.2590 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.8890 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -11.0850 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -11.6490 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -11.0210 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -11.8760 -5.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1710 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.9930 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2840 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1520 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.8420 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9020 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.2120 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.3370 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0600 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.6650 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.6400 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.8350 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.7530 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.7090 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.5820 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -8.8740 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.3250 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -9.4480 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -12.5830 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -11.4640 -0.9840 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END