NCID-ZINC01685585 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.2610 -2.3030 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8310 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2220 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.9380 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5500 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8260 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.1700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.7620 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.9240 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -4.9490 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.3260 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.0170 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.3130 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.4910 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.0910 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -9.1700 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -10.5680 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -11.2720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -12.6540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -13.3440 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -12.6470 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -11.2530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -13.3860 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -14.7630 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.5880 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0990 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6830 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5900 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.4540 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.3600 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.1690 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -4.4200 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.8700 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.8420 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -8.6880 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -10.7360 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -13.1950 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -14.4240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -10.7090 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -15.2500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -15.2470 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.7740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8970 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.3980 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9040 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -12.7330 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -11.7630 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 47 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END