NCID-ZINC05541372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.0280 -0.2750 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5730 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.7940 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.7440 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.5640 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.7940 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.6110 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.3510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.4100 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.1580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.8460 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.2200 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.0100 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.0050 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.5940 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.7410 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6460 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.0300 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -4.4520 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -5.9170 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -6.3400 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -7.7990 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -8.2220 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -10.1950 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -11.6540 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.0960 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.4160 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.8150 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.8070 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.6390 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.4420 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 2.9790 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.6550 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.4120 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.1670 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.6290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.2940 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.8130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -6.0660 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.5540 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -6.2040 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -5.6940 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -7.9320 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -8.4450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -8.1680 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -7.6240 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -9.5640 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -10.1120 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -11.7220 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -12.2470 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -9.6500 -0.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2070 -9.7240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -10.2270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -12.2300 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -13.2230 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 -11.8090 -1.0640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 51 1 M END