CHEMDIV-ZINC06802359 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.7620 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -8.1540 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -10.2300 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.9840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -12.3590 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -12.9970 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -12.2790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.8840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -10.0680 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.7720 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.7320 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.6770 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -9.1680 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.2000 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.7760 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.2820 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.2090 -4.2430 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -10.4940 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -12.9460 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -14.0760 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -12.7880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -11.3400 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -11.3660 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.5180 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.7810 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.0210 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.6040 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END