NCID-ZINC04523180 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.5260 1.9600 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.5550 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3500 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4740 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8390 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -1.8260 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4200 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -1.7740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.5040 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3000 -2.9670 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.3480 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 -4.3620 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.7700 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.7090 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -3.7150 0.8450 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 -4.1740 -3.3880 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.2690 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.1890 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7260 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.6510 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.0190 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.2260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3100 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.1640 1.9380 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 -4.3440 -2.3860 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7450 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.3430 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.1670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.1550 -1.7240 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