NCID-ZINC01605590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 4.2100 0.2790 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.1200 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.4640 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.1550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6900 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0350 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.5290 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.3900 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.2320 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.0000 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.1420 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.6060 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.7180 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.0360 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.5800 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.4560 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.4960 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.0670 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3600 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.8090 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.6590 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.2680 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.1130 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.4610 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.1210 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.1030 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8450 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8920 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.6960 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.1550 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.6000 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.2090 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.0430 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.7750 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.2630 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.5800 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -2.0830 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.1410 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -0.0040 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.6040 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.8900 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3270 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.7420 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1780 5.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9400 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.0310 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.1830 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END