ASINEX-ZINC00879739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5990 -3.2560 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3980 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9250 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5960 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1360 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.7250 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.9580 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.1690 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.3640 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.5920 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.7440 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.6860 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.4640 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.2910 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.0850 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.3480 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9190 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.8400 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.8560 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -6.1400 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6890 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3550 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -0.6890 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1640 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.2980 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1080 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.9960 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.7080 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.0410 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6580 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4520 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6740 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0450 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.9720 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.4160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.6920 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.6490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -6.3610 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.8990 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -6.1400 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1760 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.5750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.0660 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.5100 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.1870 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.3250 3.4600 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 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END