NCID-ZINC05700149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9410 1.5320 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.1520 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5220 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.1840 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.5640 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.2380 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.5510 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.8700 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.5310 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.8340 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.8580 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.5780 -3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 -2.2640 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.0850 -2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8340 -4.3180 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.8300 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 -5.9040 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.4350 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6270 -4.7390 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.0180 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.2690 -4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6400 -2.5440 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.8370 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.2910 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.0290 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.8230 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.0150 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.2460 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.7830 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.0730 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.5800 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -5.1290 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.8540 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.4800 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.4840 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0580 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3990 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.6000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.1150 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.3160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.0790 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.4720 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.6170 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.9120 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 1.4730 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -4.7570 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -6.2040 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -5.2630 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -4.9160 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.4290 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END