CHEMDIV-ZINC04658105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.4520 -0.0820 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.4370 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.9530 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.1140 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.2420 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.7580 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.6760 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.6630 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.1410 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.1560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.6420 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.1140 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.0970 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.6070 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -3.4080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -3.9980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -4.8330 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -5.0830 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -4.4360 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -3.7600 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.9900 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -2.4610 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.6520 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -4.4760 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 -5.6330 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5960 -5.6690 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0760 -4.5550 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3160 -3.4010 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 -3.3570 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.3220 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.0930 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.0120 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.8970 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.8160 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.0690 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7010 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.7890 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.6540 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.4640 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.5910 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.0870 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -5.2020 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -1.8420 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 -6.5040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1920 -6.5690 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0460 -4.5860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6940 -2.5330 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 -2.4540 0.2430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END