ASINEX-ZINC04561657 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2590 1.8060 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4390 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3810 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.3520 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7290 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -1.7320 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7870 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.6560 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.8660 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.3530 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.5630 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.2870 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.7970 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.5940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.1470 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3950 -4.2390 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.5100 0.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8770 -1.0480 6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.3870 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.6860 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.1350 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.8150 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.5110 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2070 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.4460 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0120 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4480 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.4200 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.2160 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.1850 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.0860 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.7900 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.4510 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.3590 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.4660 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.0580 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.9500 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.3930 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.2090 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.6060 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1700 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2630 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.2740 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5900 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.6850 -0.7040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END