IFLAB-ZINC02723076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7250 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0350 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8100 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.6450 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1000 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5680 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7850 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8650 -3.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.3340 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.6450 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.9100 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8460 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.1360 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.8180 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.1160 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.2700 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -0.0430 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.7510 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.0650 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.6380 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 0.2800 -4.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8220 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8130 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2400 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5610 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.9760 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.8880 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.7780 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.4140 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.0340 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.4840 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.1180 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.8180 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.2610 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.0850 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.9520 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.4480 -9.9260 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 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 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END