IBS-ZINC03132399 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.6640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1830 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2210 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6940 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.0660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.9480 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3790 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.3440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.6830 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.0730 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1230 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7800 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5510 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4340 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.1240 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4950 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1220 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.5100 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.1270 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.2450 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2100 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9160 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.9380 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.6020 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.0420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -7.4300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.1230 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4350 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0410 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.2910 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2140 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.6060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.4030 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.0120 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.2290 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.6200 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.5460 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.9350 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END