IFLAB-ZINC04315326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7690 1.6160 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1370 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5820 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9490 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6190 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9240 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5450 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1500 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.8980 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.6070 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.4850 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.7620 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 2.1630 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4560 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.7950 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.6250 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.6280 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.4560 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.4800 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 6.1290 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.7670 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.7350 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.0740 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.0470 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8580 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.1750 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9670 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0760 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.4870 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.6830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4750 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.4110 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1290 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.2850 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6160 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.3040 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5240 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6950 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.1190 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3470 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0960 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.7640 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.9350 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.2910 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.4510 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.3760 -2.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0110 0.7140 -2.1810 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END