OAKWOOD-ZINC02386984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1580 1.7660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4350 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8300 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.8390 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4430 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0730 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -4.4040 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.6590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2640 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.2130 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6030 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.8140 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6070 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.0050 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.2410 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.2730 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -8.3650 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -8.5190 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -9.6050 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -10.5100 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -10.3430 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.2660 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.8430 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.6740 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.0400 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.5960 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.7630 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.3940 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0650 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1910 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1960 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0970 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3560 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.3650 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.0830 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.3700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.7560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.0600 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.2840 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.0850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.3050 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.8200 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -9.7520 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -11.3480 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -11.0450 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1370 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1200 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.1800 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.2940 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.0590 0.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END