NCID-ZINC01754554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2150 -0.5320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.3140 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -0.9080 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7460 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -0.6350 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.1150 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.0860 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.8850 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.7250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.7690 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.0310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6770 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.1670 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9500 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6410 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1740 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.1110 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.4970 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0550 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.2120 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.1250 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.8830 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.7330 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.8140 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.5200 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.2250 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4810 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.2410 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.6320 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.3460 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.6470 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.7620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0920 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4500 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.4680 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.3920 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.2850 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.8850 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.9360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.9590 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.4050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.0300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.5980 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.5610 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.9320 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2630 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4390 -0.3920 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END