CHEMDIV-ZINC00203658 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 1.2170 1.3560 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.1250 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8920 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2090 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.1670 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.9010 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3400 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -4.2260 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.5780 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.3410 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.7690 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.6950 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.1660 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.7340 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.8200 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.3010 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.1560 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4760 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.2560 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.5360 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.0320 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.2330 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.9260 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.0530 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.6590 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5230 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8040 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8130 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.5660 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.0810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3980 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.2570 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.0850 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.0980 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.6430 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.1460 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.2670 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.8460 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.4360 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5120 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9930 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END