NCID-ZINC05462369 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.1780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.2950 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.7130 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5080 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 0.1370 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9730 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5420 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5820 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0370 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -4.2310 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8560 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.4110 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7190 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.2710 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5170 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.2130 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6610 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.0510 -8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.3120 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.3460 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.4640 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.6480 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.1310 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -5.2970 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.2640 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.7900 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.9600 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -7.5260 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.8030 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.3720 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9650 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9080 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.2850 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0460 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8320 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.9150 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.5200 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7320 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.4160 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.2060 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3630 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.0300 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.7610 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.9900 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.3790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.7490 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.3950 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.7550 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.1760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -8.6920 3.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4390 -8.4290 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -9.0720 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -9.4600 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.7110 2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1970 -0.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8670 -0.4460 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.7770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8410 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 -1 M CHG 1 57 1 M END