NCID-ZINC04769193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.9310 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -3.2380 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2480 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 -4.3010 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.2330 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -4.7830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.8100 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 -4.1350 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.1100 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.0420 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.0720 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.3200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -4.7420 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.0240 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9780 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.4050 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -4.7650 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.3120 3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -4.2740 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.8280 5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -5.1910 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.2610 5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -7.6160 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.2780 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -6.6630 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.7570 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.7150 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -8.7180 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.1100 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.8120 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.1080 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.9460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.7140 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.3100 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.1420 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -9.5980 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.1430 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9350 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.8390 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 37 50 1 0 0 0 0 38 51 1 0 0 0 0 M END