NCID-ZINC05048978 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2480 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4840 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1100 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.3120 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4180 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.5200 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.5030 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.4510 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3860 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.3410 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.3800 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.3560 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3330 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.4070 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.3560 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.2440 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.1750 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.2110 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9790 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.7260 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.2610 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5270 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.7960 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6310 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3050 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0360 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7610 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8380 1.9520 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 2.6430 -0.5030 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3860 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.5620 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.2770 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.1870 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.2090 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.3100 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.3740 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.6890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.5980 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.1740 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.3900 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.6090 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.2830 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.2010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.8170 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.9530 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 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 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 60 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 M END