CHEMDIV-ZINC05108760 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.8700 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.5180 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.4510 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.6580 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.3300 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.5440 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.6610 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.4830 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.1510 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.2150 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.5680 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.2520 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.5950 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.2270 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.5290 -7.6740 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 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7320 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.2950 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6960 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.6940 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.2920 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.5660 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.7540 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.5770 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.6950 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.0120 -8.6270 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END