NCID-ZINC01687927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.1300 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.4480 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.8440 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.4340 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.8580 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.1340 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4640 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.7760 1.3140 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.4080 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.4340 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.2960 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.2700 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.5710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.9960 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.0220 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.1450 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.8240 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END