NCID-ZINC05596611 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 3.3020 4.6320 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9370 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.5560 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.8660 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.5600 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 3.9440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.5870 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.2240 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 -0.5870 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.3780 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -0.3660 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -0.6770 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.5690 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6820 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.6740 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.5590 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.4560 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.4440 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1880 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.1980 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.5370 -2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 1.5060 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.7110 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1280 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.9070 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.0890 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.2240 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.1260 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.9950 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.8940 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.1140 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.0030 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 0.2510 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.8710 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.1110 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.8840 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 2.4550 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.2810 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.4560 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.3740 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.7110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.4720 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0140 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.4880 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.8840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.5370 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.5420 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.3370 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.3700 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.3540 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.3730 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.7600 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.7960 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.3060 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.4680 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.8520 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.9630 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.5030 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.6900 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 M END