VITASM-ZINC04675220 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1500 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.3920 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.8290 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.0340 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.2030 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.6510 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.8250 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.7470 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.9490 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.9480 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.1220 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 6.0540 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 7.1630 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 8.1100 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 9.2370 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 9.4200 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 8.4780 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 7.3520 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0150 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.7960 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.3830 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.8200 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.4420 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.5810 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.4550 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.3160 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.6150 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 4.7540 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 7.9670 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 9.9740 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 10.3010 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 8.6230 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.6190 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.6670 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.4920 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END