CHEMDIV-ZINC06872454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3120 -2.1590 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.0780 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1150 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6240 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -0.1320 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3420 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0000 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5860 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.4460 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.9300 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.7800 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.1450 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.6660 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.8200 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.3300 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 5.7490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7880 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.1640 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.4220 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.2320 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.3480 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.6520 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.8470 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7190 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6910 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.6630 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7860 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4170 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4820 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.9060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1970 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.8650 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3780 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.8050 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.7320 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 6.2310 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 6.0740 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 6.0230 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3710 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.3560 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.9970 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.9830 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.5240 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0870 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END