NCID-ZINC05010727 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.8860 -1.7570 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0610 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9170 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.7670 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2580 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2640 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7290 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.0540 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 4.1000 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 5.4280 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.7580 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 4.7200 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.3910 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.3450 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.1570 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.7690 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.8370 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 2.2730 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 3.6330 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 4.5590 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 4.1250 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 5.0940 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 7.1880 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 8.1050 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.1080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.2680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.6860 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5670 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1300 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.8900 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.8360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.2060 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.5460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5120 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8030 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7490 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.5330 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0660 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.9060 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.2100 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.7760 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.5550 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 3.9710 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 5.6170 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 7.3220 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 7.4340 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 8.9960 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7690 -1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0620 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END