VITASM-ZINC04702550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 8.6760 7.0850 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 6.0330 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 4.7310 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 4.4800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 5.5320 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 6.8350 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.0610 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.6140 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 3.3730 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.3700 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.9540 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.2440 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.6810 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.9260 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.3320 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.4880 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.2570 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.1540 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 1.3650 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.5500 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -4.4390 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -4.4140 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.8480 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.8240 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.3470 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -4.9370 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.9890 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -5.5790 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -6.1030 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -6.0590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -5.4810 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 8.1030 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 6.2290 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.9090 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 5.3370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 7.6560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 3.0070 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.4110 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 0.7620 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -0.9200 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -2.5740 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.8030 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.3900 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 2.0840 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.4220 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.3770 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.3090 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -5.6200 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 -6.5590 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -6.4820 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -5.4530 0.1520 H 0 0 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END