NCID-ZINC04537183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.9060 0.9320 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4380 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8900 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3220 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -2.9090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3080 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -1.5990 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1570 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1700 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6220 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2830 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.6540 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.3650 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2950 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.3350 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6500 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6560 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.8610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.2540 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3670 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.1610 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.5520 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.1760 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.1470 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.6460 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.5750 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.5090 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.2900 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.1700 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.1270 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.3030 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1800 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.7160 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.9230 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END