NCID-ZINC04683046 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.9730 1.7010 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.2080 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.3110 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5460 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.9770 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6530 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9970 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1490 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -4.6960 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.0580 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -6.5470 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.9590 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.5350 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 -4.6740 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.3850 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.2110 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5950 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -6.2320 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.1170 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.7550 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.3230 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.2540 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.8240 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.4930 -8.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.4890 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.4480 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.8510 -7.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -6.3060 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.5680 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.8330 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7930 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.1750 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9370 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.0720 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1710 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3670 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.8430 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.0230 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.6850 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.2530 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.1900 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.4850 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.3880 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.8410 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.4160 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.3030 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.5550 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -7.2140 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5050 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.3020 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.2220 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.7380 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.5710 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5720 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9110 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.5330 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6190 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 M END