ASINEX-ZINC04385908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0120 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -0.5080 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1550 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4990 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 0.2180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.6800 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4460 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.1160 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.3520 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0760 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 1.1630 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4780 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -1.5680 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0320 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6830 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4270 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.0420 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3360 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.6290 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.2560 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.0910 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0570 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6770 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.4720 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4550 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8880 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4650 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9130 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0240 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5890 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5750 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.1320 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.3040 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.3490 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.6750 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.0100 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.1040 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4280 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.1220 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.8800 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.3940 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4950 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.1620 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.0610 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1880 0.7840 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 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END