VITASM-ZINC04742362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1570 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.5190 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7410 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2690 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7320 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0610 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5960 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9410 -2.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0630 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1740 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.3280 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.4670 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.7680 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.9360 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.7980 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4950 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.2430 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.7680 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.6640 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -5.7280 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.0670 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.7290 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.9650 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.5380 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.8750 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.6450 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.7670 -7.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7320 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7850 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6820 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.3980 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6840 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6120 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4690 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8110 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2660 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1590 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.5590 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.0950 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.7080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.1670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.5620 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.0620 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.4810 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.5420 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.1320 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END