VITASM-ZINC04663219 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 -0.4680 -6.5000 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4550 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.8360 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.7620 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.3960 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.1050 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.1790 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.5420 -5.9210 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 1.7710 -7.5320 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.1000 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.9550 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.9890 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.1200 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.6010 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.9520 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.8150 -5.6950 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