VITASM-ZINC04704265 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.8690 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.7780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9360 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.2420 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.0900 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.0200 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 5.1090 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 5.8670 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 5.2410 -5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 6.3000 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 6.2300 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 5.4560 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 5.3890 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 6.0990 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 6.8800 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 6.9460 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 7.4740 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 7.3740 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 6.2040 -8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.3340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.5160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2610 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.4150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.3930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.3770 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.5910 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 3.9570 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.0610 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 4.1530 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 3.0480 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 4.6340 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 6.1670 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 7.2710 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 4.9010 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 4.7830 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 7.5540 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 8.2570 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3410 7.2380 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END