NCID-ZINC05606863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 5.6500 -2.7570 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.3060 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 -2.8910 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.1550 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3180 -4.0810 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -3.4810 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3990 -2.5550 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.3300 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1600 -5.2560 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -4.6560 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -5.5440 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.6050 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.2060 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.4300 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.1470 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.0120 -0.9530 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 9.2240 -5.1300 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -3.7360 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -5.7940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.7680 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -5.0440 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.5920 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.5780 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.2060 -1.4550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END