NCID-ZINC01639362 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7600 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.0560 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2080 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.7230 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.2800 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4560 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.7370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.9480 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.1230 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.1380 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.9790 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.7490 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5310 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.3480 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8000 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.0130 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.1680 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.9280 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9120 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.8770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7890 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.2630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.9510 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.0560 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.0820 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.0050 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.5400 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.4320 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.5000 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.5160 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.6160 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6000 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.7130 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.7290 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.9170 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.8610 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.2440 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.4470 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.6690 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -10.0100 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0810 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.4690 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 28 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 M END