LOPAC-ZINC04475297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.5600 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6460 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0200 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.6920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.9900 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6060 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1040 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.5680 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.2320 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.6690 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.3190 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.5960 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.1390 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4880 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.6120 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.1360 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.5740 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.3010 -6.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 3.9410 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.4390 -7.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 2.2280 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.4780 -8.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 4.0670 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.3950 -7.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8610 5.4430 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 4.2230 -6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 4.1470 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 5.1200 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 5.1180 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.8200 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.9380 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.4270 -7.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4570 2.1020 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7900 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.9370 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1390 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5650 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.7610 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5270 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5910 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9340 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.4170 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.3170 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.2250 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.1620 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.2460 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END