NCID-ZINC05031644 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.6320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1360 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -0.3090 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5380 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -0.1120 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4590 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.9040 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5660 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -2.1140 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0560 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -2.4540 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9240 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.6990 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -4.7550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.0550 2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -4.3120 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7060 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.1900 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.8120 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.1490 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -6.2680 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.2110 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.5340 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 -9.1900 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.3010 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.1800 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -10.5220 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -11.1360 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -11.2620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.8930 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4950 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0480 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1010 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0040 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2900 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0770 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1130 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7700 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.2120 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.1200 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8770 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3960 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.2840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8190 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.9670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3200 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.5070 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.7650 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.6530 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.2860 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.4120 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.7240 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.6170 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.8690 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -10.5470 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -11.9130 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -11.8640 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.4290 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.9360 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.8440 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.0440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5810 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1740 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3640 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2040 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.5610 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END