OAKWOOD-ZINC04533907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3360 0.8950 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5940 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.3520 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.0860 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5320 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.9900 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.1260 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -2.8810 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.5320 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -2.9900 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.8130 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -3.8890 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.2620 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8130 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -3.8900 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2140 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.1720 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.5160 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.1210 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.7340 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9480 -1.3260 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.7510 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 0.9150 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.1730 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5500 0.6190 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.8660 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9480 1.1120 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6230 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2000 -1.2140 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.9550 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.9260 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -2.3330 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.6430 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.5740 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.5240 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.5450 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.3350 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.3290 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4810 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3520 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.0880 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.5350 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.1430 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -0.4040 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -0.5900 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.5990 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 2.5980 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.8400 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.3060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.9860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END