IBS-ZINC02279916 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0480 -2.9920 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1150 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1450 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.6190 -2.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.7780 -4.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.4200 -2.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3330 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.9510 -4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.9660 -5.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.8070 -4.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2120 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.9240 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4670 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0020 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.3300 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.6080 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0390 -4.7290 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END