OTAVA-ZINC00904711 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4390 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1540 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3580 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2760 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0030 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3570 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2530 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6420 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6040 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.8120 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 4.1780 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.1710 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.1510 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.1440 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.1570 -11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.1780 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.1890 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 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 -0.0110 -3.2800 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.7310 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7070 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.6820 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.7060 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.1400 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.1280 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.1510 -12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.1880 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.2090 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0090 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8100 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END