NCID-ZINC01658308 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.5250 1.9340 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.7810 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.5810 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1270 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.0640 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.8310 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.1190 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.2240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.4610 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.0850 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.6340 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.4220 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 0.8090 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 1.3830 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 2.7850 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 3.8660 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 5.1390 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 5.3750 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 4.3280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 3.0210 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.7980 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 1.6540 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.3440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.2360 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.5870 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.0620 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.1760 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.8240 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.4300 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -9.3650 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.9320 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.5250 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.5860 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.5490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.0870 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4850 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.9150 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.6820 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.9690 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3720 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 0.8630 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 3.6940 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 5.9720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 6.3880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 4.5220 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.8670 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -7.2780 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.5480 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.1370 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -9.6940 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -10.2290 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -8.8680 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.9600 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.9370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.2730 -0.1520 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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 31 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END