CHEMDIV-ZINC04035256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.7310 1.7770 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.3980 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2440 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6700 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.8900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3660 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.6680 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3310 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1730 -3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -3.5120 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.6430 -3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -5.9890 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.8250 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.7100 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.5660 -4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 -5.8560 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.4200 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1780 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.1670 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.8800 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.8360 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.5870 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0750 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.7230 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.7340 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1650 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.9160 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.0770 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.8170 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8670 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.6240 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.4730 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3560 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9940 -5.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END