CHEMDIV-ZINC03061099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.3430 -2.9290 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.8820 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8190 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1360 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.8340 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3210 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.0660 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6590 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.4850 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.2280 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.8290 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4600 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5390 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.7140 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.9140 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.1220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.1570 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.9840 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.7460 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.5330 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.5000 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.5720 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.5260 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.4830 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5000 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.2900 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.2550 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.4370 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.3490 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.3260 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.7010 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3760 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4660 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9580 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.2340 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.7990 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.1200 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.4080 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.1560 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.5540 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8950 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0430 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1050 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.0180 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2740 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.5040 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.9290 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.8660 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.4130 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.9840 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.9440 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END