VITASM-ZINC04672036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.9300 0.9310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.6140 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.1460 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.8050 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.0040 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.4400 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.1970 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.2830 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.6020 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -1.9150 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3510 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.4100 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7980 -4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -3.1580 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.9120 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.2500 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.8340 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.0740 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.7370 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1050 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.1690 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.3650 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.5190 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.5000 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3010 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.6660 -4.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4820 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0210 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 1.3280 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.5900 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.4320 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.0090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.7960 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4420 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.0450 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0910 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.5160 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9300 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.0590 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.1710 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.6390 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.5320 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.6180 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.9650 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1130 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.4220 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.9610 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 0.9980 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2090 -2.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END