NCID-ZINC05663953 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0020 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.1640 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3970 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.7910 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5720 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9980 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7510 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.1260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.0250 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 -4.0200 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -2.6310 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.2800 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.1920 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.5040 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.5870 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.1630 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.9130 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.9470 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.7360 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.7380 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.9750 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.2030 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.1930 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -5.4090 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -5.6920 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.0340 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.0520 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.9720 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.8990 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.8260 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.0990 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.8480 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.2280 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.2900 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7650 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8850 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2320 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.2100 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.8130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.6140 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.2360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.2380 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7210 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.6670 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.9360 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.5630 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.3710 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -6.7660 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.2750 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.8490 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.9700 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.6050 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.1310 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.2510 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.2830 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.8400 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END