CHEMDIV-ZINC01795972 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0760 1.6610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.2330 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.6630 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.2720 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.4490 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.0160 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.4120 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8060 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2440 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0570 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4310 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.9940 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1860 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4660 -7.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6910 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6710 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8140 -7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.6030 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.0960 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.9200 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.4060 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.1220 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.9380 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.7100 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.6420 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.3060 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.6090 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.1440 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.6270 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8300 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6200 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0680 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6260 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.4960 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9830 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.4580 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.7160 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.2410 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.3000 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.7760 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -7.1540 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.4420 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END