VITASM-ZINC04688509 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3930 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0150 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6420 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0860 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1270 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.6100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3620 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.0570 -0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.5790 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.2850 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 6.4510 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 7.8170 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 8.7270 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 10.0740 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 10.5330 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 9.6160 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.2700 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 11.9800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 12.7760 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0000 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9030 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5550 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4270 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.9900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 6.1080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 8.3720 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 10.7800 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 9.9670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 7.5620 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3810 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 12.4210 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 13.3790 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END