NCID-ZINC05706416 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -1.1620 2.3180 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.8520 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.4670 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0260 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.2650 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2940 -1.8740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7170 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 -3.7660 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.5660 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -4.2180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3830 -4.9840 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.9480 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3570 -2.5660 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2110 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.8040 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.5740 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.6500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.3480 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.9580 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2380 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -7.2450 -1.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.7260 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.8650 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.9520 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.3920 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.9580 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.3720 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.5970 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -7.8030 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.2220 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0560 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.5080 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5550 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.8710 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.4610 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.6840 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7580 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.2900 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.9610 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.6270 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.9420 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.1790 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.8310 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.8930 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.1040 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.4460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0600 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3320 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.6320 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END