ASINEX-ZINC00647244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.4050 0.6380 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.9230 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.2850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6460 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9110 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6890 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.2900 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7080 -4.9920 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.8000 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -4.5320 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -4.1290 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.7900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.9200 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8290 -2.8680 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.7270 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.9460 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.1570 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -0.8110 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.2590 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 1.2160 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 1.1220 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 0.0700 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -0.9080 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.1140 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -2.4890 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -6.2930 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -6.8180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -8.1880 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -9.0350 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -8.5110 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.1390 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.4800 -1.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -9.5740 -1.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4000 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2750 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.4230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.2880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1500 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.3400 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 2.0420 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 1.8760 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 0.0040 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -6.1580 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -8.5970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -10.1050 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END