NCID-ZINC01655269 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.1790 1.6880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1740 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5340 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.1970 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.4000 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.4220 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.5780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.9550 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.9000 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8920 3.0660 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.7710 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.8700 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 4.8950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 5.7670 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 4.6510 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 5.6240 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 6.3710 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 6.2170 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 7.4020 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 8.1080 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 9.1550 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 10.1820 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 9.4760 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 8.4290 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7200 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.0900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9520 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1920 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1360 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1950 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.6110 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.3010 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1980 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.4170 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2080 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.5010 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.1910 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.0160 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.3510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 5.4820 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 6.4250 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.1640 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.9420 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 6.9130 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 8.5980 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 7.3760 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 9.6580 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 8.6660 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 10.6710 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 10.9280 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 10.2080 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 8.9860 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 7.9260 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 8.9180 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1430 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.9150 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.1430 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4770 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3620 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.8370 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END