ASINEX-ZINC00281367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1660 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1640 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4970 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.2520 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6580 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.3740 10.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.2020 8.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.1680 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4770 7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6220 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4180 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7910 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1580 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 M END