ASINEX-ZINC04985969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 0.5250 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.6810 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.1320 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.2430 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.8730 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 1.4450 4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8690 2.1720 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 2.0290 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.1870 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 0.1040 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.0490 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.1210 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.0370 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.8810 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.2490 6.5560 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.4820 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 1.3020 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 2.2630 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.9390 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.9410 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -1.1140 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.8730 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.8140 3.1230 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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