IBS-ZINC03880639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0550 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3950 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5280 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9110 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0850 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.3330 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -4.6140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.0260 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.6250 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.3500 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.5190 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.7950 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -4.2930 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -3.5150 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.2390 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.7340 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.9460 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.4040 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.5360 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.8760 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.5470 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.8960 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.4230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.9760 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.4020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.5070 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.1240 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.6310 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END