VITASM-ZINC04738528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.6130 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.1160 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6580 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.0550 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5280 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.1770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9590 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3030 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.3810 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.7130 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.8600 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.9580 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.4420 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.0920 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.0110 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -11.6810 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -12.2000 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.0550 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -11.4030 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.8860 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.2470 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -10.5530 1.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.2130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.1170 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.8730 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.9600 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.1830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.6250 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3830 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0540 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6670 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.2610 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.8950 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -11.9990 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -11.7820 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.7050 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.4460 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -11.2970 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -9.4910 3.4510 O 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M END