CHEMDIV-ZINC04900860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.1410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3570 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1690 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5370 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0780 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9530 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9510 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2570 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.6600 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.3330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.3030 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.4870 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.7020 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7430 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5530 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2760 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1250 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3600 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0510 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.9740 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.6970 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3920 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3660 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.0950 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.8670 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.6440 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.6990 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.5740 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5450 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.3860 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7350 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.1720 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3520 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.3560 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.4630 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.6220 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6930 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6120 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.2130 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.1300 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.5650 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.2030 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.3020 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.2330 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END