CHEMDIV-ZINC04885252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3110 0.9020 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0470 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9250 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.8760 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7480 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.3920 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.5760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1990 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.1190 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.3050 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.8910 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -5.3000 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -6.1040 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.5060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -7.4380 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -8.0620 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -7.3820 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -5.9750 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.0250 -0.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -4.7200 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -3.2950 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.3820 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -8.1370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -9.6460 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -10.2000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -9.5640 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.5270 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.5690 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.3480 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.5640 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3100 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5040 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.1940 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1400 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.5230 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.9480 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.2220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.2240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1460 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.7920 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -5.4460 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -7.9570 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -7.7650 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -10.1410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -9.8610 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -9.9910 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -11.2880 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -9.9480 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -9.8560 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -3.2010 -2.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 52 -1 M END