CHEMDIV-ZINC06737718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.1750 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3180 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.0140 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3600 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0040 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2870 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.9680 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2020 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.0960 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2400 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.4670 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.5910 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5250 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3580 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.1340 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2800 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2710 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.0050 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0810 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5780 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3530 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.3720 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.1360 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.8850 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.8740 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.1060 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.6720 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.6610 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.5030 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.6740 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.4680 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4630 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1390 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1890 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.3510 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.4590 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.0050 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4970 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.5440 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9650 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.5530 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.9560 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.4530 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.7880 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.1450 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4800 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.0960 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.2360 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 6.0200 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.8560 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END