NCID-ZINC05119072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.5390 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0210 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.3370 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.2050 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.0690 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.7420 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.0720 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5540 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.5610 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.1120 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2840 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 0.7790 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5330 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -1.6210 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0030 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.5720 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3310 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -0.5280 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4200 0.4590 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.3460 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.7290 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.4750 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.3970 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.5570 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.6850 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.7470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9240 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8210 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9580 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3280 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.3630 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.8340 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.5390 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5020 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.4530 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.1960 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.0120 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.1560 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.2410 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0910 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.2330 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.2560 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.7220 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.2280 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.1080 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.7820 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.2120 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.3300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.2170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7060 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END