NCID-ZINC05439581 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1340 0.7830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2480 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4150 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3930 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.2900 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.1820 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4880 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.0480 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.1600 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7230 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.3100 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.8100 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.7780 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.6280 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.7090 8.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 0.3600 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.5810 9.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8810 -2.2650 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.4260 10.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 -2.6150 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.6480 10.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -0.7640 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.1740 8.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.4840 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.6250 10.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.3080 10.9360 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -2.7020 12.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.7130 9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -3.5580 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.7970 10.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1340 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.3370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5070 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.3020 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.2060 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4750 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4130 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1270 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.6260 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.5640 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.1220 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.1080 11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5310 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.6840 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -1.1980 10.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9530 -3.4900 10.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END