NCID-ZINC01618544 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.7820 -0.3020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3440 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 0.1190 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8520 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4100 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -3.4980 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9660 -3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -2.6750 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5690 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.4130 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.5450 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.5990 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.5550 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.4470 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.3620 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.1710 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.1270 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.9190 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9580 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8270 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.9700 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.7880 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5900 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.6380 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.4050 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1230 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.0740 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3130 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.3840 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1670 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1220 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.1410 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3030 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.5890 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.4910 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.4140 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.4250 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.8580 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.4420 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.9400 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.8540 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.2790 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END