NCID-ZINC05339366 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -1.3320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.9770 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7170 -0.9770 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.7740 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4660 -2.2410 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.1490 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3890 -4.7020 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.9640 -0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3880 -3.4470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1890 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.3320 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2590 -5.8900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.1440 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4170 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.0560 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.8740 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.9350 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.6420 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.5170 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.6650 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.3740 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.6180 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -5.0240 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.1020 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.1940 -3.9970 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END