CHEMDIV-ZINC02952249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 5.2830 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.2240 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 7.9140 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 9.2150 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 9.8350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 9.1560 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 7.8530 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 11.2560 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 11.2580 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 11.2300 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 11.2040 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 11.2320 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 11.2050 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 11.2090 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 11.2400 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 11.2670 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 11.2640 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 11.2910 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 11.3130 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 11.2920 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 11.3220 4.8950 O 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 5.3560 7.4320 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 9.7500 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 9.6460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 7.3230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 11.7470 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 11.7910 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 11.1810 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 11.1880 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3780 11.2430 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 11.2910 4.1580 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END