NCID-ZINC01708483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4550 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0690 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.4730 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.2300 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1150 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.1680 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8880 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5380 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2980 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.0800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0610 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8680 -2.5320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.1300 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -0.6050 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1970 -0.2890 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2190 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5440 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -0.0420 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.0650 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.4550 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.6820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.5240 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.5180 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.1480 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.9460 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.6910 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.3090 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.7630 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.2050 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9230 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6510 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7960 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7510 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9030 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0550 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.4440 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.4300 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.7850 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.8480 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.1210 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.1400 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.1120 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.9420 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -0.0150 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.7290 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5710 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6700 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.3880 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END