NCID-ZINC05028618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.6560 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1640 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3260 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6270 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0770 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -2.5460 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3900 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.9570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.3280 -0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.7530 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6140 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.8680 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.4410 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.4790 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.9930 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.4700 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.4270 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.9220 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.9770 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.4930 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -6.0010 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.4790 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.9960 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -7.0280 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -7.5490 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -7.0390 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1110 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8740 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0620 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2360 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.8500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.4610 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4970 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.8860 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6860 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.9280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.2980 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.5040 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.8820 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.7990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.0200 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.1190 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.6740 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.5940 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -7.4290 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -8.3550 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -7.4440 2.6660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END