OAKWOOD-ZINC04299262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7930 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8280 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.3890 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.7060 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.9130 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 4.3220 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 5.5520 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 6.7100 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 6.6360 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 5.4100 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 4.2370 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 2.8110 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 2.0050 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.6320 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.0490 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 0.8420 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 2.2170 4.5820 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 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.4660 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.7880 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7180 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.6110 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 7.6720 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 7.5420 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 5.3570 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.0110 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.0260 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 0.3840 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 2.8320 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.8850 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.1650 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END