NCID-ZINC05028451 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.3660 -3.2380 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5510 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.5210 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.4190 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -1.8920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9040 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.5430 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.5210 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.9640 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5940 -6.4540 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.2310 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.6880 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.5080 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7630 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.8220 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.3500 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.8350 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -10.3940 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.5360 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.8490 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -12.7720 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -14.1060 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -14.5220 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.6040 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -12.2700 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -15.9520 5.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9920 -16.7610 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -16.3200 6.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.9930 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.1280 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.3260 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.0820 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.3100 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.2240 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.4330 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.7290 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.8170 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.6120 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.9700 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.3150 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9450 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4550 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.0180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.0100 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.7610 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.3060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.8210 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.4170 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.1600 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.8600 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -12.4470 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -14.8240 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -13.9320 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -11.5550 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.6420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.3860 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.6710 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 0.9920 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.3650 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.8920 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 2.0480 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.6840 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END