NCID-ZINC05810244 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 3.1380 -4.3190 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.8270 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5490 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.7850 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.0570 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7000 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1650 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.1840 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 1.3980 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.0600 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.4320 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.1170 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.6980 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.1880 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.8760 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4800 6.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -2.5170 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.4180 5.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -2.0680 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0850 5.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 0.7290 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1470 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.9180 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8100 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6210 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7130 7.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.0080 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.9890 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.8740 8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2160 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.4990 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.2260 11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.2330 12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.5180 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.8040 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.8580 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.1940 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.4650 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.2840 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.3480 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.6990 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.2060 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.0730 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2560 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8390 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.4860 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.2540 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.0650 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.8190 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6730 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.2380 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.2850 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.0080 12.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.7970 13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.3050 11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.0310 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 1.0780 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.1450 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 M END