VITASM-ZINC04663218 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1450 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -6.3530 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.6830 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8150 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.5530 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.1680 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.0440 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.3070 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.6960 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.1980 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.4740 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.7590 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.6500 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.7440 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.5240 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.2100 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1220 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END