CHEMDIV-ZINC06901538 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.0220 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0870 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0370 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7780 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2070 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8060 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5310 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2930 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.8560 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6360 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8650 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.3280 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.8650 5.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.4840 6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.8180 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.4280 5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.9660 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.2560 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.2230 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.5900 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.3060 4.8080 C 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7630 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8860 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3020 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.4070 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.7620 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.6830 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0720 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5100 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.1820 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2370 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.7160 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.0240 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.4340 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.1510 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.2890 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -7.3560 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.8010 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.5500 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 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 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END