VITASM-ZINC04600543 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5740 1.0420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3000 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8410 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2690 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2700 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -2.4530 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.2660 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.5110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.3950 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.0470 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.9300 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.5610 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.3220 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.4510 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.8040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.9180 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4190 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.3990 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1860 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.5430 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.8320 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.1330 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.1480 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.8700 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.5440 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.1340 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.9880 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1520 1.3810 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.0820 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.0070 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.5630 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.1310 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.2390 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.8130 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.2780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.7290 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.7420 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.6230 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.1330 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -4.3670 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.1020 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.2090 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END