NCID-ZINC01649069 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.4610 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2550 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.0370 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0370 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3430 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.8500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.5050 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.9770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.6420 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.0160 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.0760 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.9330 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9730 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.6120 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5050 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4690 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2060 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.1580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.0220 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2840 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7910 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0700 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.5920 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3260 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3450 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.8390 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.2470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.4000 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.4190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.9720 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.0760 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5170 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.5760 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.1730 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7470 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1840 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END