IFLAB-ZINC03881244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1110 1.4630 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0970 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6580 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0530 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.3250 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0780 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.8660 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.9450 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0320 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.9090 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.3400 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.7590 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 -2.4730 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9420 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8570 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.2950 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.3800 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.9310 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.3920 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.9350 -7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9080 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.4750 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0500 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3810 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7230 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.8210 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.1440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.4180 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.8790 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.4000 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.2830 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7880 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.8340 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8620 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.9400 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5290 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3150 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4650 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.0020 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.3540 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.5340 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8630 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.4710 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.8940 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.4690 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.8250 -6.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4940 -5.3570 -6.5010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END