CHEMDIV-ZINC06876049 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.7520 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -0.1090 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.8950 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -0.6460 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.0950 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.0600 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.1570 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.2620 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -4.3020 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.2280 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5340 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2220 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2510 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.5880 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8950 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8620 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4340 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5920 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.8590 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.8830 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.1330 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.1100 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.1830 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.2700 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.7870 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.2600 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.7400 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.7920 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6140 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3790 -5.3910 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END