ASINEX-ZINC04267368 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9640 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.4400 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1690 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.6050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4530 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.9710 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.5210 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.1380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.4170 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6560 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9120 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.0380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.6580 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0960 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.8540 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -2.7360 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 30 31 1 0 0 0 0 M END