NCID-ZINC05807732 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1220 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5150 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0240 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -2.3890 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.8870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.8810 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6200 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4390 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8250 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.3410 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.4910 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.1140 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.5880 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0070 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.4090 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.7640 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.1170 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.1140 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.7570 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4000 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.4610 7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7220 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6440 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2550 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0170 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4540 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1860 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.4860 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.4100 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.4590 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5180 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.1110 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.7660 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.3940 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7550 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1180 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.7180 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.5350 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END