NCID-ZINC04546225 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.5070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6520 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -2.9140 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9110 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -4.7960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0010 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6660 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6510 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.6790 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.1910 -0.3780 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4260 -4.3050 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.1610 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.4580 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3850 -5.6860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.2790 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7500 -4.1970 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.6090 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -6.0260 3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1740 -6.2120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.6370 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 -7.4460 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.1030 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.5800 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.0540 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.8030 6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -7.8500 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -7.7150 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -8.6240 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -10.5920 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -9.6440 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -9.8280 6.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.9550 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -9.1100 8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -10.5500 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.9730 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.8800 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7530 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6750 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.7520 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.4370 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.8430 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.1520 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -10.4320 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -11.3080 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.0230 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.8260 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.0190 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6320 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.9510 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.6960 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.3320 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 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 52 1 0 0 0 0 19 53 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 63 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 41 42 1 0 0 0 0 41 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 56 1 0 0 0 0 45 57 1 0 0 0 0 46 47 1 0 0 0 0 46 58 1 0 0 0 0 46 59 1 0 0 0 0 47 60 1 0 0 0 0 48 61 1 0 0 0 0 49 62 1 0 0 0 0 63 64 1 0 0 0 0 M END