OTAVA-ZINC01104213 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0030 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6930 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0730 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0710 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6910 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0680 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9840 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.6990 -0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.4060 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0330 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6110 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.5260 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.8160 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.2560 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.2640 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.9440 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.4380 3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -0.9000 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.0480 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.3440 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -0.8030 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8490 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.9190 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.1100 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8630 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8610 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1510 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6100 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6070 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.5230 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.0140 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.5730 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.5310 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.2360 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.4840 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.3880 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0720 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.4620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.1520 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.6470 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.0370 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4110 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END