NCID-ZINC01769062 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.8830 3.3380 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.8830 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.0040 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3210 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7300 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.2670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.6420 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.1420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0890 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.9480 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.0510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.1770 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.5960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.8410 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.9520 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -5.3460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -5.5750 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -5.3230 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -5.4020 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.9430 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5720 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -6.0060 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -6.1970 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -6.1920 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -6.6200 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -6.7780 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -5.4930 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.4500 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.9970 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.4780 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 3.5740 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6470 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7430 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.0800 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.3750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.1400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.2140 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -5.9100 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.4600 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.3260 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.4740 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.0670 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.9060 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -7.5760 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -5.8750 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -5.8230 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -7.5240 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -7.0990 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.5170 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -6.1660 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.9030 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.5890 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.4220 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END