CHEMDIV-ZINC06737672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4130 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.2130 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.5370 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.2550 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.8460 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -9.5220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -9.5950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.0320 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.3730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.7080 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.5640 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.8400 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.7000 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.2800 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.0010 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.1500 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.5940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7140 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.7750 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -9.9900 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -10.1240 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.3860 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.1360 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.1680 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.4520 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.7180 -1.9050 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 22 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END