CHEMDIV-ZINC06796347 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3790 0.8690 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4740 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.8710 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0740 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.4250 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8180 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3630 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 -1.4410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.2350 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.8460 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.6560 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.3950 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.1510 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.8700 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.8160 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.0010 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.3140 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.2410 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.8440 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.7770 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.8470 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.2660 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.9710 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8290 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6150 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.7310 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.4310 -11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.2160 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.9850 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.2860 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.1760 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.2140 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.9250 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.1850 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.8660 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.6920 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.3900 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.7280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.2190 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.1290 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.3550 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.5540 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.0270 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 2.1770 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.7680 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.2260 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.6870 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.7800 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.0820 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.3570 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.6740 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.9210 -13.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 4.2860 -12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.9440 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.6180 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.0260 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.3390 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.4500 -9.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9070 1.4610 -9.5740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END