NCID-ZINC04404548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -0.2370 -0.4650 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.7450 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6970 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.6790 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.0450 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8370 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.0670 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.8430 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7920 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.0000 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.8750 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.0770 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 6.6810 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 7.5110 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 7.5540 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 7.5600 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.5320 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2460 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.1000 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.9680 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6670 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.7530 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.0200 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6870 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3500 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8210 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.7170 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.2940 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.6710 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.5550 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.5170 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.7410 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.8150 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.9620 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.0340 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.1120 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 7.1860 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 5.7280 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 6.9920 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 7.6900 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 8.4860 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 7.4650 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 8.4810 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 8.4230 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.6610 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 7.6330 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3190 0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0840 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 6.3860 6.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0440 6.2440 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END