OAKWOOD-ZINC02386816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7330 -2.6690 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0480 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5240 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -0.2380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.0930 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0170 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.5000 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.3480 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 0.0410 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.5310 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.4340 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9410 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1960 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.2720 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.7470 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.2740 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.7770 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 5.5640 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 6.1640 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.9780 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 7.1960 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.5940 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 6.6550 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.8750 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.7730 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 6.4450 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 7.2220 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 7.3310 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.7540 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.3900 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.3040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3380 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4020 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2680 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.1790 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.1930 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.4170 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.2060 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.0300 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3280 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.4350 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.6020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.9300 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 5.9970 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 7.4440 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 7.8320 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 5.1670 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 6.3640 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 7.7440 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 7.9390 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.1590 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.1060 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END