IBS-ZINC02271678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6740 2.0480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.2510 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1250 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6280 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.9450 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -1.3350 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.4040 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.1240 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6520 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6660 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.3630 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.3460 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.0700 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0890 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9230 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.0140 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.7800 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5610 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6530 8.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.7700 7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.6540 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7480 7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.2930 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1610 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.8180 10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.6160 11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2490 11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.0790 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.5380 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.3920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.2950 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.4190 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1760 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1720 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9290 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.2310 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2250 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.7760 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3500 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.0740 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.1000 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.4890 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.3530 12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.1850 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.5990 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.9020 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.8430 1.8490 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 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END