NCID-ZINC05832228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8560 -0.5720 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0550 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6590 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2050 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.8130 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8920 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3460 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7260 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5460 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8050 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3390 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.4530 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.0390 6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1960 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.2560 8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.5000 8.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.5580 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.2940 10.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 -0.4390 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.1290 10.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7190 -1.9840 10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.1550 11.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3510 0.0610 12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.3850 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 1.5180 11.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.2610 10.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.0530 9.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.3700 11.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.2810 6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0020 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.6270 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4600 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.1770 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.0720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.6150 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.8580 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.5130 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.4960 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 0.5670 9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 1.7240 11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.4040 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.3140 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.0630 12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.2120 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END