CHEMDIV-ZINC03908040 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.7720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.7060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.3990 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.7000 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.8440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -7.8730 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -8.9340 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -8.9820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -7.9680 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.8990 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -5.9050 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -6.0290 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.6530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -7.8400 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -9.7300 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -9.8150 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -8.0120 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -6.0660 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -6.9440 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -5.1710 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END