IBS-ZINC02412206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.5800 -1.4170 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8590 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.3380 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3860 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.3540 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8770 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.4360 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4700 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.9440 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.9500 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.0840 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.7320 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.2400 7.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.3240 8.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.3020 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.4350 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.8150 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.9070 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -7.1890 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.3940 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.3120 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.0220 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.9600 9.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.6600 9.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -9.7280 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -11.0470 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -11.0700 10.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -12.2020 8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -13.3970 9.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.8820 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.9910 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4700 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.8270 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2390 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.9200 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8520 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9060 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9670 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.1490 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.7510 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.0350 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.4750 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.6500 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.6560 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -9.6620 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -12.1840 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -13.4570 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -14.1690 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END