NCID-ZINC01620128 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1910 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3190 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7520 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.8830 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.8780 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7310 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5800 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6010 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5700 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.3750 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.8720 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.3110 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.9590 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6350 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.2980 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0750 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.9310 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.5960 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.9720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.2580 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.2770 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3760 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9100 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6250 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3240 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.2010 6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.7410 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1460 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1860 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.9450 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.2040 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5020 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9740 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.3430 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.7000 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.7640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.4920 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 1.3740 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.8010 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.0280 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.7120 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.0530 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.8430 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.7800 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.9560 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.6390 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0890 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.1730 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5630 1.2260 N 0 0 0 0 0 0 0 0 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 1 54 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 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 M END