NCID-ZINC05847489 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.0960 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2070 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7010 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7670 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.5320 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.5230 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.3240 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 2.0440 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3150 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4350 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.8630 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.4860 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.1850 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.4340 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 3.9710 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 4.6350 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3320 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2870 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5160 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.6290 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.0660 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0090 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.2770 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.3450 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4960 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.2890 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.0520 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.3710 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.3100 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.4070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.8890 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.9250 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.9670 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1460 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3680 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.1800 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.1050 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.3140 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.5630 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.1170 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.8530 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.9910 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.1380 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.5580 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2840 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5760 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.2020 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.9540 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.8580 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 4.3960 -3.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5340 0.5420 -4.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 51 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END