OTAVA-ZINC01292666 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5520 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0250 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5900 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.8660 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5460 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8220 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4660 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.1730 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5380 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8890 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.0620 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.8440 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.2190 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.8300 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.0570 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.6780 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.6600 -8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.8060 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.1860 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0870 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2280 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0330 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4340 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3700 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.8220 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.0780 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.1890 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.4130 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.1650 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.5670 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1160 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END