CHEMDIV-ZINC04909838 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0460 0.9370 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5650 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.1730 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6740 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.9020 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2940 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7920 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.2630 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.7150 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.6530 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.0710 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.4000 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.8530 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.8990 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.5620 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.6610 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.0860 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.4410 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.3620 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.6920 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.2120 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.5800 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 3.0930 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 2.2420 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 0.8750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 0.3600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 2.7470 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 1.8130 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.4120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.3700 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0990 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0400 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6980 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0110 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.1070 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1500 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.9720 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4560 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7690 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3590 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.3170 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.5150 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.5800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.1690 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.9340 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.7970 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.8730 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.0950 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.2430 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 4.1570 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 0.2130 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.7040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 1.2800 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.3470 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 1.1000 0.6010 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 2 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END