ASINEX-ZINC00830066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6980 1.5120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0050 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6810 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0600 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2420 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8480 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.0560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.4340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.0890 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.3510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.9580 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.0430 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.3220 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.8050 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -12.1490 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.4510 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.4480 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.1290 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.8000 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.2400 -5.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.4450 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8610 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8800 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1360 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.5950 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1450 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4380 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5500 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.0030 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3820 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -12.9430 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -13.4830 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -11.7020 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.3480 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.7900 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END