CHEMBRIDGE-ZINC02825173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1790 1.6720 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1550 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.2110 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4740 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5890 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -1.9530 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.1730 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.8290 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6520 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.1530 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.7970 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.3020 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.7980 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.1390 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.0740 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.4210 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -10.8550 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -12.2040 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -12.6170 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -11.6870 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.3430 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -9.9110 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.5630 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9900 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.1150 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0820 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2820 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1230 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9680 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.3920 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3060 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.8950 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4340 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1830 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6390 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3270 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.3260 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6170 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.7840 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.4850 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.7950 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -11.1330 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -12.9470 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -13.6630 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -12.0070 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -9.6320 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -7.8250 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9890 1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END