CHEMDIV-ZINC06939784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4950 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0980 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1790 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9660 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2840 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2480 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.0000 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.4460 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.4870 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.9650 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.0610 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -9.1430 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.0760 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -11.1400 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -11.2900 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -10.3480 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -9.2910 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -12.4310 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -13.2450 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -12.5900 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.5370 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.5590 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.4300 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.3590 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.0190 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8720 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8630 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8400 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1880 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6490 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5930 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1330 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.7160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.2060 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.2850 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.7200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -9.9600 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.8630 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.4600 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.5670 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -12.0760 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -13.6500 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -12.1610 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9890 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.7410 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.5120 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.7960 -3.5970 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END