VITASM-ZINC04548917 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7880 0.7810 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6330 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2980 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4960 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3590 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.1690 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5260 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9720 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0820 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2720 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7490 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2270 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5720 4.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1510 3.6460 6.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.3770 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.1800 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1040 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.2340 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4390 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.5150 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.6330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.5510 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0850 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5390 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.3950 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.2470 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.4300 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9680 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.0940 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7230 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.9540 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.5380 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8980 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.9950 6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 14 -1 M END