NCID-ZINC05757998 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.3130 1.3290 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0890 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5420 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.1610 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0670 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.3760 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6450 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1420 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.9790 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2730 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.0920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.3050 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.9810 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.7380 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.8180 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.1270 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.3960 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.4950 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5870 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3330 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.0540 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5000 -3.9780 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.0140 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.4600 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.8210 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -2.2320 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -3.2820 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -3.9210 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.5120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.4780 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.6110 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.3810 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.2720 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5330 -3.9200 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.9930 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.9680 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.2780 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.5760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.6660 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8340 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2560 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3000 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7630 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.7240 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.6340 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.9540 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.4170 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.7150 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.0490 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8040 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.9970 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -1.7300 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -3.5980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.7340 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.0170 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.4790 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.3530 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.8570 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.2500 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.4280 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.2700 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.8870 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.1890 6.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.2240 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.2880 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END