IBS-ZINC02136111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0720 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9790 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6080 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 0.0690 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.9620 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9060 -0.9100 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.0200 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 -1.9680 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -2.0400 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0390 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.9490 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.2630 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.5110 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.7980 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.8350 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.5920 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.2990 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.8080 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.4790 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.7860 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.0180 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.3010 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -1.1720 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.4140 -2.4510 N 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 4.9440 -3.6990 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.9930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.8400 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.4080 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.3610 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.0140 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.1730 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 1.1100 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.2320 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.3570 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.8080 -3.5340 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 49 50 1 0 0 0 0 M END