IBS-ZINC02271676 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8010 -0.3450 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1450 4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1850 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0820 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0770 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -3.0890 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.4870 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7200 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.1760 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0980 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.7650 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6930 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.3960 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.1990 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.8280 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.3120 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -1.3920 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.3140 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7180 4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0830 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.1590 5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.9670 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.2340 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.0940 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.6870 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4180 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.5540 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0420 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.2150 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3990 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.8420 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2200 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2680 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.0580 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.1660 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.5790 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -2.5790 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -0.7420 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.5860 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.5550 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.0800 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 3.3570 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.1000 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.4410 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.6370 -0.3950 O 0 5 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 M CHG 1 46 -1 M END