OAKWOOD-ZINC04299292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -6.7300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7980 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -6.4400 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.2870 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.0670 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.2630 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.9390 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.3330 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.2850 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -10.9470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -10.5290 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -12.4630 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -10.5450 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.6610 -1.5970 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.7470 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -10.8160 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -11.0260 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -9.4490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -12.7610 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -12.9600 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -12.7500 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -9.4640 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -11.0410 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.8420 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.3030 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.9660 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.6860 -3.1460 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END