NCID-ZINC05849543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0680 1.3770 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6960 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0000 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3970 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0810 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.7180 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0890 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.3790 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.1970 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.1360 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.9980 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7670 -1.8840 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.7210 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2770 0.2360 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.4750 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8210 -1.3910 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.6270 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7570 0.6830 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 0.3560 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5090 -0.5370 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.1140 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.5410 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.2050 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 0.8520 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 1.8920 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.7560 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.0710 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.6660 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.7820 2.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6780 -3.7220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.7020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.9810 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -6.2340 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.2660 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.9970 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9090 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.7800 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.9640 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.1630 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.4280 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 1.7920 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.4870 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -7.2480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -5.4850 -1.7030 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 44 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 45 1 0 0 0 0 35 36 1 0 0 0 0 35 46 1 0 0 0 0 M CHG 1 30 -1 M END