OTAVA-ZINC01921619 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7360 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5190 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2220 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.4580 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.7540 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5480 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.4640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.9040 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.1600 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.6390 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.8740 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.6310 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.1530 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.9220 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.9330 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4070 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.7760 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.3120 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.5930 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.0560 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -3.8290 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.2470 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.8140 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.9630 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5530 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1030 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.0990 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END