OAKWOOD-ZINC02386998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1890 1.2790 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0460 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.5800 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.2320 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0960 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1710 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.4500 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.7720 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.8220 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.5330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.2170 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.1030 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.2740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.6620 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.6560 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.2450 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.8610 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.8110 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4670 -3.4840 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.7810 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.3490 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.1120 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -5.2450 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.0470 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -7.3900 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -7.9470 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -7.1560 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.8130 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -9.3320 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -10.4580 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6730 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6630 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6020 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.1180 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.1930 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.7700 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.0910 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.8040 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.0010 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1370 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.2300 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -4.4110 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.1650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.6300 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.9940 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.5740 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.2090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -1.5840 2.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M CHG 1 50 -1 M END