OTAVA-ZINC01290796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.2230 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.1520 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.4370 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.6180 -4.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.8780 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1490 -6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.8370 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.1700 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.5650 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.8800 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -14.9280 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -14.6770 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.3760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -12.3190 -0.7160 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.8290 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.2840 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -14.0770 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -15.9460 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -15.5000 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.1870 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.3040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END