NCID-ZINC04823487 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2190 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -4.6360 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7940 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -5.8820 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3660 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -4.7860 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -2.5290 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3660 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2900 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9400 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.1650 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2060 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8080 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.0350 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3390 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.1210 -6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.1960 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8450 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.1250 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.9750 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.6270 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2920 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.0870 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.1680 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.6330 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.5570 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.6990 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5470 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.0500 0.1880 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6310 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8080 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.5030 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0820 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7010 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.7360 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.6170 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.6990 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.6110 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.9350 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.6410 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.3330 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.5950 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.1460 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.2620 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.9940 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END