OAKWOOD-ZINC02599686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8610 0.4800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.1300 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5000 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.8260 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.4760 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8000 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.4840 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8340 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4860 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.1330 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.0500 -6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.1790 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.1790 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.1040 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.9710 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.9110 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.5720 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.3960 -9.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0120 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0770 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.3230 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.6670 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3670 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.1900 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4110 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.9720 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.7300 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7580 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6130 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.4630 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.9100 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.6550 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1360 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7210 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3510 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.6710 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.6470 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.5700 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.3690 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0640 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.3030 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0790 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.3110 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.4080 -8.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.6090 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.0810 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END