CHEMBRIDGE-ZINC02753086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.6080 0.0580 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0530 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.3140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6330 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4260 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.2330 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.5200 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7330 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6790 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8800 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.4440 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.6390 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6100 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.1920 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4080 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0480 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.5350 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.2370 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.8020 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.2910 7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.0800 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 2.3740 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.1600 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 3.6880 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 4.5040 11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 4.9970 10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 4.7060 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 3.9200 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 3.3920 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 2.5720 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.9760 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.1590 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.1290 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.0430 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.8930 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.3360 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.9340 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9160 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.2530 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.8560 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.5970 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.2200 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.6440 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.2030 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.9710 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.3790 11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 4.7380 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 5.6240 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 5.1110 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 3.7030 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.3340 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END