CHEMDIV-ZINC06811034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4750 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5210 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.1110 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4290 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.1080 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5590 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.1540 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.7430 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.9480 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.2060 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.0780 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.3220 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.6840 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.9080 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.7700 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.4100 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.1900 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.8200 -1.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.2480 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4340 1.4920 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.8140 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.3510 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.5150 -0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 4.5390 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.5500 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.8820 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0090 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5470 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.9230 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.1340 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.0290 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4740 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.5990 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.0280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.0090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.4080 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.9450 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.0830 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.4020 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 1.5730 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.7870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.8070 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.0030 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.2690 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 14 37 1 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 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END