NCID-ZINC01668934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7250 2.8220 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.5370 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.6020 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.9420 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.2380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.1730 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.0820 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.5240 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.1320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7710 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.0500 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.2730 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.2320 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.9810 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.7590 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.8210 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.5550 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.7110 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.1580 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.4510 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.2960 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.5500 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.2630 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3990 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.5330 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.1740 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3120 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.9590 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.9380 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.9080 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3140 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7060 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.4090 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -3.7490 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.3900 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.2610 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.2650 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.0560 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.7950 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.7560 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.4050 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4410 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.1110 -0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2650 0.2880 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.9410 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.0310 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END