CHEMDIV-ZINC02923957 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.7270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.2590 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -6.5980 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -6.7740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -6.6120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.2780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -7.1430 0.0610 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.1400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.1310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.1220 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -6.7250 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -6.7500 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.1550 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -8.2280 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -6.7390 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -6.7280 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.2640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.8600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END