ASINEX-ZINC04942800 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4500 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6370 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.4450 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.7270 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.1850 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.3700 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.0910 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1640 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7490 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6900 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.0670 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.5020 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5450 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.8610 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9660 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.3130 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2550 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.9500 -13.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 0.2040 -13.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.2090 -14.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.4220 -13.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.5320 -13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8100 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3880 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4690 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0860 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.5870 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.4000 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.7240 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.3580 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.0200 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8730 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6420 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.2200 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.3450 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.7440 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.0850 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.6860 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6340 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.0300 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.6520 -13.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.9790 -15.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.9560 -13.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6760 -7.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 0.0630 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3020 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.0460 -10.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.2170 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M END