NCID-ZINC05132658 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.6850 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.1920 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5730 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.0120 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.0010 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4780 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9520 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8480 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.7020 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.8310 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.0910 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.2620 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1230 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0010 -5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.7820 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6870 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1490 -3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.3450 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6970 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1090 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -2.3220 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8090 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -2.2730 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.9070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0400 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.8310 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2130 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.7090 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.8210 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.1370 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.2070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.9720 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.0440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.2780 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.0660 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2250 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.2890 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.0860 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0230 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1920 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.7260 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.7240 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.9560 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2450 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4740 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7900 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.0080 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.7660 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.8010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1040 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5230 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6310 -3.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.4500 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 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 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END