NCID-ZINC01558083 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0730 1.8050 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3690 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4180 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7680 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1090 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7290 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.9220 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.2180 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.8460 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.0530 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2970 4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.1590 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.5360 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.0940 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.4390 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4610 7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.8770 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.7060 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.0830 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.6520 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.8130 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.4290 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.0530 12.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.4040 13.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.1800 12.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.7240 13.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3850 -6.4770 14.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -6.1880 13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.6800 13.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.1140 13.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.8620 13.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -8.2720 13.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -8.6830 12.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.2530 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0950 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0470 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7030 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.4550 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0620 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.1810 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.2690 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.9390 11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.2180 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.5800 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.7670 11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -6.7040 14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -6.4310 12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.1390 12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.4300 14.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -2.9370 14.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2530 -8.9220 14.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END