VITASM-ZINC00226979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3700 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4030 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.3280 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.6270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.8450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 8.0260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 8.0130 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.8170 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.6190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.3200 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 9.5120 0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7640 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1690 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.7900 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2940 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8870 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8950 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5620 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5030 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9540 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.8600 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 8.9680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 6.8150 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5590 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5660 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3730 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4910 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.9740 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.9370 -1.3380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END