NCID-ZINC04556680 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.7260 -0.4450 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6910 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -2.5470 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9830 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -2.2130 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.1540 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.0720 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8310 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -3.6330 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5180 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -3.4040 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4420 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1110 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1390 2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -2.2610 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.7620 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -0.7360 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3910 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.6190 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.5240 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4750 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8970 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.2880 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 -3.1440 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.7000 3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 -4.9030 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.7320 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.6960 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.9390 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.1930 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.0420 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.6540 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.4060 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.3710 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.5670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8200 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7880 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2700 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3190 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5360 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.2780 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.4830 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.8180 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.4520 4.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 45 -1 M END