CHEMDIV-ZINC06736864 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2650 1.3140 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.1330 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.0040 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2110 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0100 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6810 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7970 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.4600 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.5000 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5610 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.7140 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.6170 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.7580 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.9960 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.0960 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.9600 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.0700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.8220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.8320 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9410 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.5870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.4580 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7830 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6510 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.6830 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.8860 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.0640 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.8200 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.9020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.2790 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.2970 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.9120 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.8300 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END