OAKWOOD-ZINC04255667 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7520 1.9070 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.5430 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1400 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.7350 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6010 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -1.5130 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.9200 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.0480 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.4870 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.2490 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.4140 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4260 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.2250 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.4840 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.0410 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.6690 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6310 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.7850 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.0150 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.1540 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0680 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8400 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.6990 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.8460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.3260 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.6380 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.8500 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8510 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1220 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1220 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2090 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.4530 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.0520 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.2780 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.7970 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.3230 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.6540 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.7760 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.2720 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.3030 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7150 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.4250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.8860 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.1590 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2740 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.5900 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.2850 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.8760 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.1110 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.1780 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0050 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2640 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0070 -2.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2200 -1.7640 -3.3460 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END