NCID-ZINC05758593 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6590 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7220 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2640 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3120 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 0.7780 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8400 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2040 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6930 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.8160 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.4440 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0400 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.4210 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.8160 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.2960 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8060 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0200 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9050 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.6910 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.7600 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.0560 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2900 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.2170 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.1210 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8750 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.4870 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.0220 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3490 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5500 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8520 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8890 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.7590 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.1050 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 2.3930 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.0630 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.0570 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.4320 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.3150 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.5940 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.8900 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.3020 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.8300 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8510 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6790 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.6580 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.8690 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4910 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.8340 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 58 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END