ASINEX-ZINC00092849 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0190 1.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.8260 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.9960 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.4690 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.9980 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.4430 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.6660 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 5.5600 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.8670 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 6.2700 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 6.3750 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 6.0710 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 6.0800 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 5.7040 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 6.4490 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 7.9540 4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3090 8.5460 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 8.3920 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 8.9220 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 9.2950 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 9.1420 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 8.6150 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 8.2400 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 8.2470 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.3610 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.4330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.1910 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2570 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.0730 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.3580 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.3420 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.0340 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1260 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.4450 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.3450 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.2570 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.7980 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.5040 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 6.6880 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 5.8690 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 6.1660 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 9.0480 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 9.7050 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 9.4340 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 8.4950 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 7.8330 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 8.1670 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4810 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5370 1.1480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 5.6270 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 5.8820 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END