CHEMDIV-ZINC02947907 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -5.5250 1.2010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.1750 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.8800 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.2350 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.8810 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.6860 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.9500 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.7260 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.3400 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.2490 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.2860 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.3530 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.3870 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.3660 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.2930 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.7450 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 1.2640 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.1840 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.8360 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.8000 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.9190 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 4.0210 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.0160 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 6.1370 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 8.4630 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 9.4600 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 8.9300 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 7.7350 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 6.6440 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.5540 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.9240 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.2160 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -0.5180 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.1260 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2050 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.4110 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.5200 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1390 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.9420 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.9540 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.6120 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.5090 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 5.4320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 4.4870 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.7650 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.6720 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 8.8390 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 8.2230 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 10.3800 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 9.7280 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 7.3980 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 7.9600 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.3930 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 5.7540 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 7.1510 2.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3880 7.3620 2.2150 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END