CHEMSTAR-ZINC00115146 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.4470 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0660 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5240 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.5680 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -1.5490 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.7320 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.1640 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.5080 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.6600 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.4080 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.5680 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.0180 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.1710 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.8690 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.4170 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.2660 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.8480 6.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3600 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8150 5.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5620 0.2000 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.9570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5030 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.0940 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.2560 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.9620 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.9130 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.4730 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.7460 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9860 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9610 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.0870 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END