NCID-ZINC04783040 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.4040 1.8770 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5380 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3140 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1380 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.5090 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3590 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.0340 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.2380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.1390 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.0790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.8890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3420 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.9890 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.9120 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9080 1.2220 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.4930 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.9220 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 6.1930 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 6.0550 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.8480 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1770 5.0280 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.5510 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0140 3.3580 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.3670 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.2280 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 3.5170 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 4.7070 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.0140 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.5460 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.1480 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.3530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.4140 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.0970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5680 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.9440 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.9630 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6210 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.8180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.7910 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.6980 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.0140 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.4340 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 7.0310 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 6.9720 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 5.9480 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 1.4260 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 2.4940 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 1.9520 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.4120 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 3.4020 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 3.7090 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 5.6210 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 4.5830 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.6780 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.7410 1.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0000 3.9330 0.8160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END