ASINEX-ZINC04726063 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.6890 -0.6410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.0200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.9920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.3700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.3440 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.4980 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.6310 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.8030 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8550 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.7100 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5410 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.4300 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.5460 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.1010 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.8360 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -10.1670 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -11.2230 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.2590 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.9470 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.8850 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.0530 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.1560 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.0460 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.8280 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.7080 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.8200 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.0070 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6270 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.1020 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.3810 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.6610 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2790 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.7620 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.7320 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2490 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.6300 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.1130 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.5920 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.6830 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.7440 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.3120 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5910 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.8250 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.4380 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.1010 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.1250 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.7560 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0950 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9650 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.9540 4.9900 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END