NCID-ZINC04900287 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.7270 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2290 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6530 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7960 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5160 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.0930 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.9540 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.6950 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8000 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4660 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.5790 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.2450 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.3500 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.0030 -6.5970 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 -6.3690 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.0830 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.5130 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.5740 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.2050 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7760 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7190 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.0990 -6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.9280 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.0140 -6.2670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0900 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.3440 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.6270 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.6550 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.4080 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.4010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8040 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.8650 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4620 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.5830 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.6440 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.2400 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.8010 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.9090 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.2520 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4870 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3870 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.4800 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.8990 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.8840 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.4630 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.0440 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END