NCID-ZINC05011237 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6540 1.1560 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2970 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9300 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4150 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.8300 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.4310 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.4010 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8170 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.4060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.8820 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.1520 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.1320 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.3600 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 6.6010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.7630 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.0350 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5950 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.4590 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.7470 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1880 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.3260 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.5450 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6300 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.3700 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7940 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.4780 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.7680 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.7200 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.4660 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.4750 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.6600 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.4380 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.8320 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.0540 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 6.4460 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 7.0210 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.2890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.8470 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 4.5420 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.4900 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.9010 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4180 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4240 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1150 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.3150 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END