NCID-ZINC04514007 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 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 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -2.8860 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9010 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.7800 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0010 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7010 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7490 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.7280 -4.2020 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -4.7620 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1870 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.7800 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.0240 -7.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -3.9810 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.7010 -9.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -5.3460 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.5200 -10.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -3.5810 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2690 -9.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -1.9550 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6920 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.1790 -9.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.8720 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.1540 -10.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.5700 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.2840 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.0900 -11.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.8860 -12.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7120 -12.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6010 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.4700 -12.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.5010 -10.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.4490 -9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6590 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.0200 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.7280 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.8230 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4030 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0170 -12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.3710 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.1770 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.2920 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8950 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8210 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2130 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.2660 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 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 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 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 56 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 57 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 58 1 0 0 0 0 43 59 1 0 0 0 0 44 60 1 0 0 0 0 45 61 1 0 0 0 0 46 62 1 0 0 0 0 63 64 1 0 0 0 0 M END