NCID-ZINC04429799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.9390 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.2600 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -4.0030 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -4.3240 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -5.0660 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -5.3870 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -6.1300 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -6.4510 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 -7.1820 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 -7.4230 -6.5970 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8230 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.3130 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.8660 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.8860 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -2.3330 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -3.3760 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.9300 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.9500 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -3.3960 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -4.4400 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -5.9940 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -6.0130 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -4.4600 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -5.5040 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -7.0570 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -7.0770 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 -5.5240 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -7.5670 -8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7960 -8.0340 -8.6380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END