CHEMDIV-ZINC06800217 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9520 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -2.5680 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -3.7350 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -3.8640 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -2.7750 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -2.0220 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -5.0160 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -6.0360 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -7.2590 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0860 -6.3810 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -4.9720 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3790 -8.1990 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.3020 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -0.8660 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 -5.9920 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -8.0710 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -7.5540 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -6.3250 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7530 -6.9870 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9800 -4.3190 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -4.5870 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 -8.6290 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -8.9210 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4340 -7.9520 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6210 -6.9810 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END