CHEMDIV-ZINC02151468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.4460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5410 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0630 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.5380 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.0500 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.7180 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6500 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.0970 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.8440 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5870 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.5770 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.8380 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.0830 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.2900 5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -6.1360 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.1150 3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -6.4610 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.9880 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.4540 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.6950 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -10.0850 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.2560 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3850 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0740 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2170 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5340 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3870 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.1180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.1830 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0540 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.6000 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.5960 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.6880 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.9050 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.0940 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.7990 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.9520 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.8680 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -10.3400 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.7110 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.1820 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.8440 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.1530 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.5280 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.6490 4.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6770 -8.4570 5.3430 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END