NCID-ZINC01641268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3490 -0.8380 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1650 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.0980 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 0.4260 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.4380 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.0240 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.2750 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.1540 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7360 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.5980 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 -0.0470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.5780 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.0220 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.4370 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.5000 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 3.4200 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.1830 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.1110 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4700 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9170 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.8500 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.2670 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7460 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8330 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4580 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7150 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.6030 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.1730 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.4760 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.1570 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.0010 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.4440 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 2.7870 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.2800 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.4010 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.2880 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 4.4310 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.6760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 4.3180 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 3.3990 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 2.1840 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.2840 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 2.9400 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.1590 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.5470 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.1710 -1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5120 1.3850 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END