ASINEX-ZINC00674927 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3200 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7750 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8630 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4580 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.3180 5.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -3.3350 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.2860 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.9430 7.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -3.9260 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1040 6.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.0950 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3160 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.4580 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.3740 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1500 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.0110 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.5110 13.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.3520 13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3860 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0860 5.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.8260 5.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.3920 3.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0300 5.2770 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.8340 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2530 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2750 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.1600 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.4130 11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.3040 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.0570 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.5600 13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0150 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5990 14.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END