CHEMDIV-ZINC04909756 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.5800 -6.2350 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3980 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.1700 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.7760 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.3050 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.3580 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7690 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.7160 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.4630 2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 -2.0340 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.4480 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.0980 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 0.8220 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.3970 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -0.9520 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -1.8820 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.3330 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -3.7460 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.1930 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.7120 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1270 -4.4960 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.3880 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.1170 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.8700 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -2.6520 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.9790 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.3140 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.4960 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.3510 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.0240 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.8330 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.6330 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.1800 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.4640 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9450 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.6880 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.1680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.8760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.4890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.0910 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.8270 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6330 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.1330 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7960 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.4800 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.2410 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.8790 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 1.1220 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.2840 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -3.0960 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.7500 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.4930 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.9140 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.5810 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -5.8070 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.0400 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.1230 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.1250 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END