IFLAB-ZINC00078875 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6160 1.0250 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4990 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.0560 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8750 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6380 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9840 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.5660 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.8040 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.4620 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.0050 4.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0350 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2670 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.4460 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.4620 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.6460 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.6080 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.7930 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.0230 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.0680 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8820 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.4420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.2980 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.4230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9150 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6400 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1420 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7840 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.9640 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5790 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.4770 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.1310 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.4080 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.3840 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.6070 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.4290 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.5410 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.9510 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.2500 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.1380 6.8160 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END