IBS-ZINC02347278 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0950 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6950 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8230 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9420 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2640 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.3640 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5170 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7680 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.3990 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.1630 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.5870 -6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.6020 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -7.8020 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.8020 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.6110 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.4180 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4150 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.8900 -9.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -9.2560 -10.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -10.6990 -8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -10.8370 -10.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.3090 -10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.9620 -11.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.3010 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.0320 -12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.7010 -11.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8750 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8370 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1750 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6330 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1480 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.4690 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.0180 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.9510 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.7350 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.2720 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.4850 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -11.7610 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.7520 -12.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.3270 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.5610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 M END