OTAVA-ZINC00134821 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.2400 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.7700 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 8.2710 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 7.7440 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 6.2140 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 6.0700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.8820 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 5.8830 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 8.1450 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 8.1270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 7.9140 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 9.3610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.1010 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 8.1020 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.8390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.8570 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END