ASINEX-ZINC04850156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4040 1.1630 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3360 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8870 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5330 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2090 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.5440 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1080 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.1130 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.4550 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 1.0310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5820 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.5360 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.4650 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.4390 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.5010 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.5740 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.3270 1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.0900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.0370 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.1710 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.5910 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.6450 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 5.0610 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.7530 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.2510 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.8820 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.5430 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.7570 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5670 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.3350 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9270 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9000 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.2560 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7080 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.1540 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9300 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.2220 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.4330 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.2700 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.6490 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.2610 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.5920 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.4550 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.4650 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.7950 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.3970 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0610 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.1620 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.1980 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.5320 -1.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3480 1.0260 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END