NCID-ZINC05181839 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -3.1780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.1640 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -1.5570 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.4190 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0900 -3.9710 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.0500 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.2680 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -4.7660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2570 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.3020 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.2950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.3970 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.4690 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -0.3050 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 0.3500 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 1.3130 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 2.0740 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 1.8850 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 0.9330 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.1610 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.3450 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2180 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.3620 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0000 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.9040 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.6310 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4640 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.5690 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.8410 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.2130 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.8290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -4.7030 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.6580 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.2120 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.6250 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.6680 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -6.6800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.4620 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 2.8190 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 2.4840 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.7920 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.5850 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.2300 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.3310 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.0350 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.4440 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.1460 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END