VITASM-ZINC04699728 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0070 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5310 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.8250 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.3460 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.8720 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.8050 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.6850 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.1130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1300 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3540 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3700 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.6860 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.5420 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.1540 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.0680 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.7890 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.8480 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.1040 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.5790 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.8140 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M END