NCID-ZINC05706619 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5500 0.9230 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4880 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.3390 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -3.0270 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.6530 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.7810 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.7510 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.9120 -1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1760 -3.5080 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.5670 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.6540 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.8340 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.1880 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.2890 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0610 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.5670 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.2940 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.4730 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.9340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.2370 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5970 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.6060 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5860 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.9550 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.1480 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0730 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.4490 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5280 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.7640 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.8290 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.6590 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.4240 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.3570 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.1870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0070 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.6540 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.1890 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2080 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.7090 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7480 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.0440 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -1.7410 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.6240 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9410 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.0300 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.8510 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.5970 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.4930 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4190 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.7020 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6850 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.7910 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7100 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.5120 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.3860 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.0420 -3.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END