NCID-ZINC01558299 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3450 -0.4860 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.4890 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5340 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -0.1320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.6840 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.6710 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0300 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0850 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.1420 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.8740 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.6030 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 1.2760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.0050 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 1.3660 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 2.4050 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 2.4130 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 3.0690 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 1.3520 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.6520 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.4810 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.9040 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -0.2160 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 0.9010 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 3.0660 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.6980 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 3.0560 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 5.0420 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 5.6560 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.2830 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 7.1760 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 5.1540 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1330 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5740 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0700 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4540 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9070 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8130 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.1600 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.4800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.3580 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.6700 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.0800 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.4020 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 3.1280 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.0210 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.7800 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.5620 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 1.4310 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.5780 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 5.6410 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.7440 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 4.2000 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 7.4410 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 7.6370 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.5340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 4.0700 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 5.6140 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 5.4190 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END