NCID-ZINC04962167 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.1900 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 3.3480 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.6480 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 2.7960 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 4.2730 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 3.7280 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.1180 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 3.2100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.0230 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.3410 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.1280 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.6530 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.6220 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5460 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6640 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7660 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.1760 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.4630 -2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3330 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.7390 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.3790 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.6430 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.3230 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.6760 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.5930 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.7230 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.8720 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.7060 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -8.8000 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 -8.4850 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -9.2160 -4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 -8.7380 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -10.7480 -4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 -11.0280 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -11.0760 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -11.1130 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.9900 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -12.4080 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -12.7500 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -11.4110 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.8830 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.7820 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 6.2210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.4950 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 5.8640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.0940 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.9450 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.0490 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.6250 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.8170 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -12.3150 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -13.1870 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -13.5840 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -12.3750 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.1220 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.6600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 43 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 47 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 46 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 44 58 1 0 0 0 0 44 59 1 0 0 0 0 45 60 1 0 0 0 0 46 61 1 0 0 0 0 47 62 1 0 0 0 0 48 63 1 0 0 0 0 48 64 1 0 0 0 0 M END