NCID-ZINC01654672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.0990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2110 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.8890 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.5450 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4980 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -2.3230 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0550 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -2.6940 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2150 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7320 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -4.6040 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.9740 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 -4.1490 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.4490 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4580 -3.8520 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.9210 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.7190 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.8310 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.6510 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.4260 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.4780 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.2250 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -6.3870 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.3040 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5310 -0.7320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.4690 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8700 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3490 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4420 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4550 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7090 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.2900 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.0220 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.1290 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.9780 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.8940 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.5840 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8230 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.0080 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.4420 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.8250 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.5860 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.1230 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.6200 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.1890 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END