NCID-ZINC01697990 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.1200 1.1740 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3210 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6760 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6510 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -0.0450 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.1110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.9040 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5360 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.9370 1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -4.0880 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.2840 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.5070 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.9120 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.9410 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.0040 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.8600 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.1650 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.2390 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.0380 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.2690 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.6340 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8260 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3400 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.1590 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.3640 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.8850 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.7720 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.1500 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.5170 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.4540 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 2.6230 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 2.9130 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.4090 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4260 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7490 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8960 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1110 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.7430 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4260 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.9140 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.0250 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.3520 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8630 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4710 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.6780 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 1.2220 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.3850 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.0110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.7720 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6750 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.0720 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.1710 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 4.4800 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.3780 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.9550 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 3.6490 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.3400 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.8380 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.9400 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 2.2460 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END