NCID-ZINC06002431 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 0.8340 -0.5050 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6670 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3870 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.2110 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.3720 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.1180 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1390 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6180 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.0490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.6860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.3710 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.3190 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.3310 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.0260 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1090 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.9760 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4850 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7890 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5670 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0600 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.0670 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -4.3330 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6000 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.0830 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.6540 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8880 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.3230 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0300 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.2930 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.4600 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.0540 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.4380 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.2700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.4920 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.0880 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.0210 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.9640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.3760 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.2150 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.1790 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1940 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.0960 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.4120 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4250 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1790 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1860 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.7690 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6580 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.3710 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.7180 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 50 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END