CHEMDIV-ZINC06899590 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.5780 1.2920 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3750 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0050 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3300 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4060 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.7640 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2120 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6880 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -4.2790 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.1140 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.1360 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.8750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.2650 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.8260 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.0940 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.7840 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.7270 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -9.6520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.5660 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -9.7140 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -10.8480 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -12.1470 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -12.1810 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -12.1250 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7840 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.1370 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.5760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0020 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5610 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.4740 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.8140 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6200 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.4800 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.4790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.4300 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0260 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.5820 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -8.7680 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -9.8980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.9670 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -10.6100 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -12.9930 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -12.2200 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -13.1020 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -11.3250 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -12.6500 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -12.6000 1.4900 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END