NCID-ZINC06002662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5110 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0140 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.5380 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6120 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 0.0810 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6980 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1820 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.3260 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.3050 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5990 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0080 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1180 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1240 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.4780 -2.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -4.0980 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.1390 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.5450 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.9740 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9000 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8110 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8580 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0810 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.4600 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.9350 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7950 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1660 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.5670 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.2360 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2860 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.6410 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.6900 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.3200 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.3340 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.7630 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.2150 -1.2140 H 0 0 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 29 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END