VITASM-ZINC04814074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7910 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1570 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.2280 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.9380 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.2540 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8610 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.0070 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.3050 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.0200 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -12.3680 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.9630 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -13.1230 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -14.5190 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -15.2170 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -14.5370 8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -13.1540 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -12.4430 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.2950 1.0300 O 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3040 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3290 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4790 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.5460 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -15.0500 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -16.2970 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -15.0890 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.6290 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -11.3630 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.6760 1.0160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END