VITASM-ZINC04705042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.8770 3.1060 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.9180 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.7570 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.7820 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.9830 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.1380 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4610 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.6200 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7760 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.7950 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.6580 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.4800 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.6480 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.0260 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.1650 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.6030 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.9530 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.3920 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.4790 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 4.1340 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.7080 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.3600 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.9410 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.8550 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.4690 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.0130 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9000 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1700 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.0080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.0680 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.6140 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.6730 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.7060 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.6790 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.4990 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.1090 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 1.8900 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 3.8080 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.9760 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.2030 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.4620 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.9030 -1.9040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END