CHEMDIV-ZINC01808021 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2650 1.4560 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0720 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5310 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9810 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5500 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8520 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0190 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.6100 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.9810 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.7790 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1930 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.8220 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.1660 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.9080 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.3740 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.3720 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.1470 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.5140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -13.1220 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -12.3680 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -10.9880 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -10.1770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.9650 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8550 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8210 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4370 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4710 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1660 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1320 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9920 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.4390 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.8150 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.3690 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.5980 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.6800 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -13.1130 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -14.1910 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -12.8490 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.7820 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -10.2090 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END