CHEMDIV-ZINC00423411 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.0820 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4620 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.5110 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.7150 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.5060 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.2220 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.1380 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.3460 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.6390 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.1710 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.5510 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.6260 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3930 -8.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.8450 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7370 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.3480 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.8400 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.0240 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.5070 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4270 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.8370 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.0340 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.5240 -7.1010 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 M END