VITASM-ZINC04723199 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5330 0.0610 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0300 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.4580 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4300 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.9610 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9500 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.4130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.8860 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8880 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.3550 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.6580 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.4110 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.1700 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.5290 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.3900 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.6860 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -10.1690 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.1610 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.1020 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.2340 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.1050 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.1810 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.3710 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.4950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.4320 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -11.9830 -0.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.2680 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.5520 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3880 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.3350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8760 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6340 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.6010 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.3610 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.1860 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4730 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.7430 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.9250 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -10.2170 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.1480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.1760 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.3090 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -9.4240 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.3070 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 3 0 0 0 0 M END