NCID-ZINC01667053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.8000 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.3070 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4580 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9530 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.1660 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -4.4860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6710 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.5370 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.0130 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.6310 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.7760 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.2980 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.6470 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 -4.3500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.1420 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.9540 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -8.3420 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -8.9460 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.1470 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -6.7560 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -10.3100 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -10.9780 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.8970 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.3270 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0090 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2100 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0650 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1350 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0790 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2770 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3710 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.8590 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6850 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.0040 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4830 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.6420 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.5220 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -8.9600 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -8.5720 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.1620 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -12.0530 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -10.7970 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -10.6910 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.3510 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6450 -0.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.3350 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.3680 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END