CHEMDIV-ZINC06737411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.1410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3560 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1680 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5360 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0770 -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 0.0310 -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 -0.0820 -4.4880 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.7020 -6.2140 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 -4.1060 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 -0.3620 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0520 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9750 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6940 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3880 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3660 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1730 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.8130 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.5750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5450 -0.5190 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 -0.7340 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -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 -0.1220 -2.3570 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -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 -4.3250 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 -0.6130 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.2170 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.1300 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.0280 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.5350 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.5250 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.7480 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.9030 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.5970 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END