NCID-ZINC01744891 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 4.1600 -3.1450 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.4240 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.5670 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4190 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.1480 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.0050 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.4630 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8570 -0.3250 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.8500 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -1.5150 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6840 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.2040 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.6020 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0930 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.2020 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.8210 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.3280 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.8460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.8450 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.9050 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.9890 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.0160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.9560 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.7080 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.3370 1.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8860 1.0830 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.5340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.4380 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.3510 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.9450 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.8150 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5330 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.0210 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0620 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.5670 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.5200 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.3900 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.5800 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.9020 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0310 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.0130 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.8840 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.8130 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.8620 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.0010 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.0870 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.4080 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.8060 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6610 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.8130 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.0720 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.6520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.6690 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.8700 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.9550 -0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0560 1.1400 0.3600 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 55 1 M END