CHEMBRIDGE-ZINC04732072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3470 1.8820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6210 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.2170 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4930 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.3220 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.9580 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.2920 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.1200 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.5610 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.9330 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.8600 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.3390 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.9840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6180 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.4160 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.8650 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 -2.6280 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.7990 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.9300 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.0530 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.7780 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.3470 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.9260 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.6790 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.8100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.1940 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.4430 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.3080 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.3010 -2.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.5250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.2840 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.1900 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3050 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 4.4300 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.7520 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 4.3910 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 3.0360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.0880 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.4430 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.4550 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.8960 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2410 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8420 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.9560 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.9400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.4380 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.3810 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.3970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.7440 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.7210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END