CHEMSTAR-ZINC04091747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9040 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9270 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 1.1600 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.5430 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.0270 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.6250 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.0970 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.2490 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 3.6820 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 4.9640 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 5.8120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 5.3800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.7120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.7860 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.3690 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.8910 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 4.4740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.2480 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 3.0190 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 5.3020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 6.8130 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.0440 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.6960 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.9730 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.5810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END