IBS-ZINC02450334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -4.9890 -2.2480 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.7580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.5180 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.9870 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.6950 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.9310 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4690 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.6460 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.8280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.1700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.4020 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.2650 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.1750 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2310 2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9390 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5450 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.4990 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8300 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.1910 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.1650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.9170 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.6720 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.4470 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.3460 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.6620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.0670 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -8.1520 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.8430 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.2700 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.1610 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.9430 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.7450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.5800 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7020 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.5900 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9420 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.8090 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0380 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1950 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.4970 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.2040 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.5940 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.3220 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.8170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.5380 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.4610 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.6850 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 15 1 M END