NCID-ZINC05275455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2760 1.6440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1220 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -0.1500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5150 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.5680 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.3910 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5560 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.4540 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.1840 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.0180 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0570 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4030 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 0.1270 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8320 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4220 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1340 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.7790 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.5730 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4210 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0690 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4830 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.2480 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3940 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1180 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.4560 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.0860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.0220 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7660 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2170 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2470 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2100 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.5080 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0910 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1160 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.8430 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.3080 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8760 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0300 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2100 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.3530 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.3010 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.4920 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.0690 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END