NCID-ZINC05849973 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3710 0.8460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.2920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6580 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6570 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7550 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.2970 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4010 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3240 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -4.2900 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.5280 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.5630 4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -3.3160 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5300 4.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -2.7820 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5660 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1080 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2030 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.5330 6.6530 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.6920 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1450 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9830 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.2590 8.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 1.3700 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.7270 9.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 1.8920 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 3.3950 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.8160 7.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 3.3020 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.3250 7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.2600 7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 5.7230 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.0200 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 8.0180 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 9.2240 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.4850 7.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 8.1400 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.1430 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.7960 8.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 7.4720 5.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.6570 10.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 4.4960 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.8960 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.8220 4.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.6740 4.5930 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3330 1.0600 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.3170 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.3200 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7580 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6730 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4220 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7580 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.0800 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.9100 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4570 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.2240 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.6600 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.9870 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5290 7.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 43 44 1 0 0 0 0 45 46 2 0 0 0 0 46 47 2 0 0 0 0 M CHG 1 46 1 M CHG 1 47 -1 M CHG 1 61 -1 M END