ASINEX-ZINC04952802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3670 1.4790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7990 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0970 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1120 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7930 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2380 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.1260 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.2810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.4410 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.5040 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.4340 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.2230 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.3900 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.3350 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.5630 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.5090 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.6620 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.8730 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.9400 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.7910 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.8550 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2680 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2760 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3710 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.4600 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.4590 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.3680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8870 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9240 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1700 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.4600 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.3740 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.3900 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.5660 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.6190 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.7710 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.8890 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.0160 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4260 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3780 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.3160 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.3130 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.3660 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END