IBS-ZINC01836373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.2760 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5600 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2930 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0690 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.7530 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -1.6620 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.3450 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -2.2540 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -1.9420 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -1.0790 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -2.6860 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 -2.4000 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4170 -3.1010 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 -4.0850 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -4.3740 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -3.6860 -3.9720 C 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 4.4660 0.7840 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8830 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.0580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.6160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.0450 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.6740 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.9000 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.1110 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.2890 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.9220 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.7030 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.4920 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.3030 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -1.5140 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -3.2960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -2.0840 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6710 -1.6310 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4530 -2.8810 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 -4.6310 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 -5.1440 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -3.9160 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.1970 -0.8110 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END