CHEMDIV-ZINC05153484 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.6490 1.4320 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0220 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2040 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2740 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.5230 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.6030 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5730 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8250 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.9740 6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.1410 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6750 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -2.3660 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.3300 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.7550 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.6850 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.6920 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.3170 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.1760 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.6240 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0150 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.9540 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5050 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.7010 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.6520 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.5280 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.1900 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.1440 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.7000 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0610 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.4570 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3110 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7370 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.6050 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.8490 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.0650 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.6690 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1920 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.0140 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.8130 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.0540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.4340 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0140 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.0110 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.3150 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.4450 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.3600 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4690 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6640 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.9290 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.2760 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END