NCID-ZINC05352630 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6190 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6640 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0530 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.7580 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.1620 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.7670 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.0640 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7440 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5900 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.4770 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.4000 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.4900 -6.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.7110 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.4730 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.3980 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1800 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.0380 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -3.1130 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.3260 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9820 -4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -8.0390 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.5480 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 -8.8780 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.7420 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -10.6650 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.3110 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -8.5130 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.7950 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.5040 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.8170 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.9690 -1.0170 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5620 -12.3470 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -9.9000 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.5580 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.7560 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.8770 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.7040 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.9340 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.8660 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9210 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8730 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8810 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3940 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1510 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1030 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.1700 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.5860 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2850 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.2360 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.5080 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.1220 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.8690 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.0020 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.3810 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.2510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.3530 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.0140 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -6.1810 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.6240 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4560 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.3430 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.3170 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.1760 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -10.6270 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -11.2000 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 3 50 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 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 37 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 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 69 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 69 70 1 0 0 0 0 M END