VITASM-ZINC04731421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.3770 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.3360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.5300 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.5440 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.3860 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.2140 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.1870 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7660 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.1710 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.7420 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 1.1300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.8460 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.6620 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.6080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.7350 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.9220 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.9660 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.9720 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.8150 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.2630 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.8100 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.2160 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.6380 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.8800 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -2.6940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.1840 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.8750 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.5660 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.2480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 4.4750 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 3.0250 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.3100 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.5290 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.0220 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.3590 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.0500 -6.5430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END