NCID-ZINC01668788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3490 1.2300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1180 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1650 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6330 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8470 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5970 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2840 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.8090 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3150 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9470 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 -4.0000 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -3.9000 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.9980 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.1980 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.6420 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.6400 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.0540 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.1390 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4720 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9020 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9970 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.4800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2490 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5360 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0050 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8970 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.8170 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.4050 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.8990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.1020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9730 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.5200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.9300 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.8560 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.7630 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.6710 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.5310 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.7740 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6920 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2210 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.7580 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1660 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.5640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.2090 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.6680 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9860 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6000 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.4000 1.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1880 -6.0380 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.6190 0.9170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END