NCID-ZINC05460727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1960 0.7050 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5720 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0470 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2440 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.5060 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7530 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.7530 -1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -1.1930 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.5140 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.9280 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.8450 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.8040 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6330 -3.5890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.8040 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.4720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.4360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -3.4930 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.1480 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.2060 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.2240 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -7.5730 -1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 -7.4910 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -8.1930 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -7.4970 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -7.8980 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -9.1360 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -8.5480 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -8.4260 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0720 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.2020 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.0530 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.6690 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.4970 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1570 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.7630 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.2780 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.0560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -4.6000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.1820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.6910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -6.1420 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -8.1430 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -9.2590 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.7530 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -6.4080 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.3210 2.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3470 -6.9210 -5.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4620 -9.3570 -0.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8160 0.6680 -2.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4610 1.1240 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2260 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.6740 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 -1 M CHG 1 50 1 M END