NCID-ZINC01724200 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5840 1.0820 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3070 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8430 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0120 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.3610 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.0290 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.3430 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9980 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.3460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0070 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.9140 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0680 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.8630 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.5380 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.2170 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.5650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.2340 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.5540 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.2050 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5430 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.5110 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0290 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5790 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.6100 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.0870 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.4400 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.0600 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7500 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.6630 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.5260 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.8570 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.0220 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.2430 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.4000 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8000 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.6950 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.0960 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.2870 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.0760 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.6730 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.8630 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.0050 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.2030 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.2580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.1080 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END