NCID-ZINC04792401 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 7.1940 -6.6080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.6070 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.8430 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.8370 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.0830 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.0950 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -3.0790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1760 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.1470 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.6510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.4170 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -6.8900 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.4560 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.3470 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.3670 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -10.1770 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -9.9750 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.9660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.1550 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.4270 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.9080 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -7.6330 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -6.4200 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.5320 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.5910 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.6870 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.8620 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.7640 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.8190 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.9100 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.1170 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.9840 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1740 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9430 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.4550 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1780 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.2600 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.4530 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.1980 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.0880 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.9500 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.5430 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -10.9680 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -10.6080 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.8160 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.3750 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.2950 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2760 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END