APOLLO-ZINC00166521 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.3430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6730 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.9520 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.6870 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.0090 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.1670 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0820 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6170 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.3420 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.7030 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.4390 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.8200 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.4640 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.7230 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7980 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7320 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.1040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.1800 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.1680 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.0250 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.1870 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.4980 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.3970 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.9830 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.3370 -2.2460 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 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END