NCID-ZINC04715395 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.1900 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0540 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5360 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0080 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7390 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.1170 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.5500 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.6270 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.9690 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.3600 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.6720 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.3860 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.9740 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.2500 -5.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 -4.2800 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.4590 -5.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7390 -1.4000 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -3.0170 -7.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7980 -4.0210 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -3.1250 -7.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9600 -3.9930 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.3600 -6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.8820 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.1210 -9.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.5420 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -2.1700 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -1.9380 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.7830 -5.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3620 -2.4620 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6480 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3730 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.4210 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.5880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.6230 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4540 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.1750 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.5160 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.0110 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.6440 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.3290 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.6550 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 30 -1 M END