NCID-ZINC01625027 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.6930 3.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3380 -4.9520 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.4690 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.7370 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.2690 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.5150 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.2300 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.7040 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.4500 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.9200 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.4040 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -6.6030 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.5560 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -6.9890 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -7.4680 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -7.5180 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.0870 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.0270 7.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -7.3040 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -6.9460 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -7.4080 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.5730 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4860 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4600 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7450 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.6710 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.6970 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.2830 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.5680 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -5.1460 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -6.1840 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -7.8050 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -7.8930 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -8.4520 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -7.3200 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -6.8060 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.5960 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.4580 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.8830 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 8 1 M END