NCID-ZINC04761982 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8370 0.8230 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6170 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -0.8310 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9350 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -0.8490 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4390 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6850 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1150 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.1150 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.6950 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6910 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 1.5820 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.9310 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4730 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.2260 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.7480 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.5170 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.7720 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2500 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.0120 9.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.5710 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.1130 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.0830 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.9270 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 5.2710 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.3660 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 7.5780 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 8.5110 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 9.6180 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 9.7990 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.8730 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.7650 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4500 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3620 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.0810 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.9590 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5850 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1260 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9170 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.6340 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.5610 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.3660 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.4540 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.4070 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 6.5450 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 6.1470 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 8.3780 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 10.3380 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 10.6600 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 9.0110 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 7.0430 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2030 0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 53 -1 M END