ASINEX-ZINC04124101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0070 -0.5930 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0690 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4180 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2910 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8110 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6900 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.0380 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5130 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6340 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.8890 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.2220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0320 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.2840 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.4680 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.3400 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0570 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.1290 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.0380 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 0.2390 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.4320 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.7600 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8810 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9230 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3070 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1550 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7840 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3230 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.9430 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0040 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0180 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.6840 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2360 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.4110 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.3320 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.3450 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -0.1820 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.3080 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.6460 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.1740 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.3590 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.3120 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 3 1 M END