CHEMDIV-ZINC00133627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1720 1.7480 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.1840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5000 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.2620 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3340 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.7130 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.4990 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9120 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6520 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0630 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.7400 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1190 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.1110 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.1260 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.8730 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.9320 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -9.2450 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.5070 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.4570 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.7500 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.7260 -1.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1950 2.1260 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1250 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1980 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3730 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2440 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0410 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.0390 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.2470 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.3690 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.2860 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1830 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5750 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3540 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4440 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.5150 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.8620 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -7.7290 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -10.0670 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -10.5360 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.9610 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END