VITASM-ZINC04548917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7910 0.7960 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4390 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9400 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2020 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.8970 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7370 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0160 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.3480 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.0930 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.5190 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2000 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5660 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9760 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6190 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.7580 5.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.6860 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3000 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3360 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.7550 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1310 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.8130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.7850 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8880 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.6470 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8010 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1100 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2420 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.6600 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7560 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.8190 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.7870 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6740 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5540 7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4820 7.1290 H 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 2 0 0 0 0 13 35 1 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 35 36 1 0 0 0 0 M END