CHEMDIV-ZINC06799726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4100 -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 -0.6020 -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 3 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 -7.3660 -3.8840 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -1.2800 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -0.9740 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -0.9120 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -0.2320 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -0.1940 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -0.8390 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -1.2840 4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.9870 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.3140 3.6470 N 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 0.4690 -0.8860 -1.9090 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 -0.5840 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7830 -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 -0.9010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -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 -2.4600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.2340 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.3300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.1750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 0.1930 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 0.2680 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -0.9770 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.2750 5.6920 H 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END