VITASM-ZINC04705415 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0720 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7780 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0620 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1540 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9220 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9750 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4070 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.1950 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.2970 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.7900 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.7720 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.6260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.9750 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3410 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.9160 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END