CHEMDIV-ZINC04005002 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9130 0.3940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.0010 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.4550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.9550 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4400 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.8770 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.5260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.9200 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.0030 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.4880 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.9440 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.9400 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -11.1090 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -12.4550 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -13.4110 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -13.0140 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.7410 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -10.7840 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.4080 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.5930 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.3610 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.2060 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -6.9910 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -7.9350 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -9.0940 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -9.3020 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -7.7260 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -8.7420 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.9690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.6190 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.6590 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.2680 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.9180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1410 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.4910 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.2540 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.9040 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.3600 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.1890 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.5390 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.3660 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.9040 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -12.7400 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -14.4610 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -13.7650 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.6350 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -9.1130 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.4710 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -6.0880 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -9.8310 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -10.2010 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -8.8670 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -9.6820 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -8.4510 -7.2890 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END