NCID-ZINC01767520 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1330 1.7910 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.4200 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4090 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8670 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.6820 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -3.9020 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.5930 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.7680 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.6040 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.2650 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.0900 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.2520 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.9040 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -3.1840 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.3030 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.5330 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.8160 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.8680 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.6380 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.3560 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.7290 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0030 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.0100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2810 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9970 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1810 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.3680 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8700 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9640 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4990 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.0320 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.5220 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.9180 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.8250 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.3320 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7110 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.9960 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.8710 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.4600 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.1760 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.3370 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.3020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.0160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0580 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6200 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8590 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2840 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1420 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END