NCID-ZINC01690252 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.5920 1.6530 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4840 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.2170 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0960 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4610 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4480 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.8020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.1530 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.4950 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.4860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.1420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.8770 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7740 -5.3650 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.8800 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -7.2450 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -8.0940 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -7.5780 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -6.2140 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -3.4900 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -3.8780 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -3.4910 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -1.9810 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -1.5920 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -1.9800 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -3.1910 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.3740 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9140 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.6680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.2370 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5840 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.9200 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9600 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2930 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7800 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.4560 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7350 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5350 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.1600 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.7530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.1400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -5.2170 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -7.6480 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -9.1600 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -8.2410 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -5.8110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.0130 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -3.3550 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -4.9540 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -3.7670 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -4.0140 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -1.4570 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -1.7050 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -0.5170 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.1160 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -1.7030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -1.4560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.3890 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7200 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 63 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 M END