VITASM-ZINC04775471 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5980 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1380 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.3120 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.6780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6160 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1650 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.8010 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0090 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6860 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.1880 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.1850 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.9360 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.4350 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.9160 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.2130 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.6560 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -11.0720 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.6000 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0920 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.7240 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.8940 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -11.5350 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8510 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.2130 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.3980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9730 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.8660 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4800 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.5720 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.3750 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.5390 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.7500 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5730 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.9680 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -11.1500 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.6460 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -12.1630 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.1410 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.5310 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.7750 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.1940 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.6450 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -10.4730 -8.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END