NCID-ZINC05579174 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4640 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0550 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4530 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.3430 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.7890 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.4040 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 -1.9090 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.3350 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.9130 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.8510 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.7700 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.3660 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.4950 5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.8730 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4560 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.4690 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.8630 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.2460 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.3090 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.8980 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 1.4310 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.4340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7870 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8730 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5270 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4170 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.9560 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.7740 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.2730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.4830 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.1750 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.4170 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.9860 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.0040 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.4990 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.4260 -2.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1700 4.0660 -1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0730 1.4790 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7990 0.7600 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.3020 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.4090 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M CHG 1 40 1 M END