CHEMDIV-ZINC06772768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2820 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.2210 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 7.9280 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 9.1710 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 9.7500 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 9.1140 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 7.8680 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 11.0500 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 11.5150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 12.7870 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 13.2930 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 11.9610 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 7.4630 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 7.3550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 11.7480 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 10.7460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 13.5260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 12.5430 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 13.8700 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 13.8770 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 11.5640 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 12.1090 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END