NCID-ZINC01602114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.9150 1.2280 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.9430 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6530 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2810 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1440 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.3910 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.7870 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9370 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6890 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3290 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3130 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6810 -2.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.1800 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7250 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.3200 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.5450 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.8310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8900 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.6650 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.3790 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9720 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5680 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.0910 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8350 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.0590 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.7650 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.2520 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0280 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.3070 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4030 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.7170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.0070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.8950 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.4930 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2020 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END