OAKWOOD-ZINC02528641 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1380 1.8120 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3130 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.1890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4480 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9020 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.9100 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.6290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.6140 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.2670 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.0370 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.5880 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.9950 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.4660 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.2470 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.8780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.6650 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.8590 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.5410 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.4290 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -9.6780 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.6610 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.2060 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.1240 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.8120 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.3730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.2000 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.0160 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1780 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.3960 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1080 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2350 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3620 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.0260 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6580 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.0120 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8620 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5070 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.9970 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.8460 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.7660 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.3470 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.1480 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -11.4980 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -11.2450 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.7700 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.7460 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.9280 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.0950 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.2320 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 17 -1 M END