ASINEX-ZINC04944038 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3710 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.3860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.6660 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.8850 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 8.0000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 7.8920 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.7580 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.6120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.3400 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 9.3860 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 9.3530 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 8.2860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.9130 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7660 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1710 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2700 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.7850 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.1170 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.5580 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.5700 -1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.9620 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8960 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5620 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5000 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9590 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.0740 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 9.7910 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 10.0250 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 10.3270 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 9.1020 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 8.4410 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 8.3470 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.6950 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 6.1560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5680 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.0250 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.8600 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.7600 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END