NCID-ZINC04994439 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4150 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0630 -1.1130 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.4050 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.1680 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.0900 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.7890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.5670 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.6460 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9500 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2490 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3790 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.1310 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.3240 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 0.1350 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 0.9970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 0.5000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 1.2900 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 2.5790 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 3.0760 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 2.2840 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4960 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.0770 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1430 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3070 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.9430 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.4820 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.7270 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.1130 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -5.2540 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.0150 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.3510 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.9120 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 0.4160 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -0.5070 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 0.9020 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 3.1970 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 4.0830 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 2.6710 1.3470 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 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END