OTAVA-ZINC01774326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.1890 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.0660 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.6990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.1120 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.8170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.1250 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.8060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.8910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.5730 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -6.1840 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -5.1060 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.4210 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -6.8600 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -6.4060 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.0150 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.4800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 2.0210 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 1.6500 1.3300 O 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 2.1210 -0.1290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.2740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.1940 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -7.4120 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -4.8060 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.5850 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -6.4700 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -5.3710 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -7.0300 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.4520 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.8270 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.8370 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.1070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 1.6030 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 1.9600 1.4150 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END