OAKWOOD-ZINC02578581 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.4450 1.3220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8680 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5450 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -0.1470 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.3700 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.2770 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.0850 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.2860 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.0090 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.5490 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.7610 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 4.0070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.6680 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.8120 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5410 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8400 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5390 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6520 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.9540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.5200 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.4770 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.5770 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3950 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.9110 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 4.9100 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.1640 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.7650 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 3.5380 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.5910 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.9460 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 3.6390 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.8760 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7070 -0.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 36 -1 M END