IBS-ZINC00676619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5060 0.8380 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5400 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1980 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4770 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.9020 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.5600 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.1940 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.2330 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.5000 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.2090 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2050 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.0280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.9480 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.7580 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.3820 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -2.1020 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.0240 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.6350 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.9230 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 2.2960 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 3.5070 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 4.3590 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 4.0050 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.7930 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 2.4470 -7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.5460 -5.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.3520 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.1040 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2750 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4660 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.6370 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.6180 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1800 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1750 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.7650 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.0690 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.0620 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.7440 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5450 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.4100 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.6300 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 0.2100 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.6350 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.7940 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 5.3060 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 4.6750 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 1.9640 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.3380 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END