NCID-ZINC01635521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.4970 -2.3440 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2230 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5920 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.7570 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4470 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0780 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.4730 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.9980 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.3780 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.6810 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.0620 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 4.1130 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 5.5680 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 2.0880 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.5940 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.6380 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.1210 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.3580 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5430 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.8550 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4200 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.3110 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.5830 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0370 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7680 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.8240 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8760 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5070 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4520 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.0430 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0980 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.4270 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.3720 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.1480 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 3.6320 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 3.5320 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 4.0700 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 5.9520 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 5.6210 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 6.1680 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.7020 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.7370 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 2.0280 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 1.8950 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.5070 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8260 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.5570 -6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 46 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 M END