IBS-ZINC00501403 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0500 2.5800 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.0440 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.3450 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.8140 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 0.7730 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.7340 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.6240 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 2.1000 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.0280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.4670 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.0620 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.5450 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1210 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.5320 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.5330 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.1840 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 4.0720 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.9920 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.5230 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.1260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.4610 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.7680 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.1230 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.4880 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.1150 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.6280 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.8180 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.8090 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.4560 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.4130 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.2730 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.6270 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 M END