CHEMDIV-ZINC00414146 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4160 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0130 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2240 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2690 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.8520 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.1800 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.6810 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.9850 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.6880 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.1640 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.0440 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.4350 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.9500 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.0830 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6170 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.6560 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.0660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.6450 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.3420 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.2540 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -8.4830 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9950 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9810 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END