NCID-ZINC04934569 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.7600 0.7840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6080 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.4280 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9030 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.7390 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.0970 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.6220 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.7900 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.3630 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.8720 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.1400 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9680 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.0730 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.5870 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.1950 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.3890 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.0720 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.2220 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9300 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4870 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.3370 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.6360 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.4760 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.7670 -3.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.4750 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -6.9440 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.4150 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.3690 1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.9140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.5280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.8480 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.5570 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.9470 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.6210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.0170 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -9.8060 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.3240 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.1650 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9260 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.1570 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.3310 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.7490 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.6410 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6300 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.7920 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.0230 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.7990 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.2790 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.7860 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.2580 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.7710 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.0430 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.9770 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -11.3270 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.5880 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -11.5010 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -9.2050 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.6700 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -10.1450 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8040 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8460 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 62 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 62 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 25 63 1 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END