CHEMDIV-ZINC00000919 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.6030 1.4800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0110 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7920 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0810 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1320 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5930 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.6550 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.9450 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.2050 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3510 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2190 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.4890 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.2720 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.5980 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4640 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.6670 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.2320 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.9610 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.4560 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.1080 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4090 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9940 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9060 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6930 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4170 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7760 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.2140 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5050 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9380 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4960 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.3180 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.4960 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.4360 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.9590 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.1650 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.7950 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.0520 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.8900 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.8750 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.2490 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.5150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.9990 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5920 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.1090 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.7100 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.6370 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.7640 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0570 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.4830 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.6200 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1980 -7.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.1010 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.9550 2.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4540 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 52 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END