NCID-ZINC01643968 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5770 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0480 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.3010 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5180 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 0.0140 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0370 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6090 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.3820 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -1.6120 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5420 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5040 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2920 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.4600 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.7060 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.4020 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.8640 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.6240 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0750 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.5530 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.6860 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.9980 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.5680 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.8080 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.0790 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.4040 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.7740 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.6600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.1830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.2470 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -2.1960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.8350 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.5900 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9520 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9100 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.1790 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5090 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.0280 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.3660 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0840 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4580 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.1240 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 3.3670 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.2080 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0380 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.1270 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 5.5550 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.6600 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.1440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.2830 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.7240 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.8730 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -1.9440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -2.4850 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.6260 0.7320 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END