VITASM-ZINC04704317 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.7950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2850 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.1070 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2570 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1020 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7350 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3440 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.0430 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.3240 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.1280 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.4080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1200 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6090 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.2850 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4610 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2040 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.1700 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.3410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0230 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.1950 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3530 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1080 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6240 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.4900 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.0810 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.9470 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9190 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.0890 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3690 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.4790 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.3200 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.5440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.4210 1.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END