ASINEX-ZINC04536688 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4350 1.0440 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.2060 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6250 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.0830 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1880 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.4360 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9960 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.7720 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0460 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1970 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.3720 -5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0660 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -4.7020 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.8960 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.1470 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.8750 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.3340 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.1410 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.4180 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0170 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.2770 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.9410 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.1710 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7800 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.1590 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.9290 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.3200 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6690 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8930 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.2670 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1300 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.4250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5440 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.8520 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.8950 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4430 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.9630 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.3660 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.3310 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.9290 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.0940 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1790 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6350 -11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.0060 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.9220 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.1280 -1.7810 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 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 9 2 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END