NCID-ZINC04523178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.4960 1.9670 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.5620 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.3620 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4720 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.8380 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -1.8260 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.4180 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 -3.4160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5000 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -2.9630 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.3460 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -4.3600 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.7680 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7080 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -3.7140 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1270 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9590 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4230 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.2480 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.6070 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1430 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.3230 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.6560 4.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.9610 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.9850 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.7220 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.2830 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.7400 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.3430 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.3830 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.2650 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.1860 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.5720 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.6640 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.0400 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.2140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3120 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1650 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.3630 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.8330 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.2050 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.7420 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.3560 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.4450 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.2220 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.4060 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.3810 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7400 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.3380 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.1620 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.8790 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END