CHEMDIV-ZINC04760847 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.0440 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2560 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7640 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.0270 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.7980 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.5400 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.0500 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.4360 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.0660 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.3070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.9170 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.0720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7620 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.3740 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.0950 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.9120 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -10.3640 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.7040 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -11.0400 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -11.3510 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -11.3110 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -10.9660 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -10.6810 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.3300 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.0310 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7650 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.9520 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0310 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.1980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.5180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3330 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.2070 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.5740 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.0200 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.1420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.4960 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.3370 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.8420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -10.7220 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -11.0600 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -11.6170 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -11.5470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -10.9330 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END