NCID-ZINC05848666 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -3.3260 1.0980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.1580 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9410 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -0.2910 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.4440 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1340 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 -1.7840 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8250 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.7320 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0770 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.9000 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.4020 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0480 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.5940 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4570 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.7730 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.2830 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.0850 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.2720 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.8400 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.1660 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.0010 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.5080 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3960 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.9510 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.7020 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -10.5870 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.0060 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -14.3000 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -12.5260 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.6560 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.7220 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.8110 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.1290 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7820 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.5940 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.0950 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.0010 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.6160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.3710 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5530 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0730 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4260 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.2200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.5760 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.0480 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.0570 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.2280 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.5920 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -12.3650 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -12.0010 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -14.4450 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -14.5650 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -14.9350 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -11.5000 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -12.6060 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -13.1980 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4320 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.5730 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.8930 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.9050 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 59 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 60 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 60 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 61 1 0 0 0 0 M END