IBS-ZINC02149175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.1880 1.8100 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.1610 -0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7130 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.2020 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4600 -2.3540 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.5910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.1140 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9980 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.2980 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.3500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.1180 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1120 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6190 -2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -5.9820 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3530 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.2430 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.9230 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.7200 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.8420 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.1640 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.9080 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.1400 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.1500 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.0930 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.3090 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.2340 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.4160 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.6820 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.7730 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.5870 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.4950 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.7880 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.1820 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.1850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.5950 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.9170 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.7010 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.4220 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.6170 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.2510 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.6870 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.4910 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.8080 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -9.1290 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.8230 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.2120 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.8910 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.3290 1.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END