ASINEX-ZINC00813607 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9000 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.8620 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0470 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.6310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.8730 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.5390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -1.9710 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.7330 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.0560 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.1640 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1710 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.0140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.3200 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -3.5060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -2.4960 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -0.2920 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 1.1280 2.2100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END