CHEMDIV-ZINC03912276 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6880 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0690 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0150 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.6340 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7370 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1380 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9420 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2690 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.2070 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9550 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.3130 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.9960 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.7360 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7280 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.6340 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.6550 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -9.4260 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.4380 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -11.6800 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.9560 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.9350 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.2130 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -12.4590 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -13.4650 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -13.2280 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9120 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9110 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8710 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1680 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.6280 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.0720 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.8480 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.1630 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.7220 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.0540 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.5250 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.8500 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.4490 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -10.2350 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -12.4530 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.4430 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -12.6710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -14.4460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -14.0170 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END