CHEMBRIDGE-ZINC04845397 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8910 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.3320 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.6750 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.5470 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.9100 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.4080 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -9.5360 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.1720 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.2240 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.7640 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.9170 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -11.7500 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -12.5890 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7100 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5880 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2160 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3080 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2950 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0160 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.9570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.2380 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.2970 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.1600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -10.5900 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -9.9220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.7340 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.3620 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.3090 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.5870 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.3730 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -13.6340 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -12.3570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -12.4170 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6470 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5920 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7390 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6840 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5880 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END