CHEMDIV-ZINC03895731 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.4300 -1.9690 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.2510 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0450 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.0850 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1350 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.9600 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0860 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.3460 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.0530 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.9840 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6940 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.3070 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.5260 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6670 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.7190 -5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2220 -4.7720 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.8810 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.3600 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.0360 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.2950 -7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.8090 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.6240 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.3730 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -4.1020 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -3.6590 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -2.1490 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -1.4200 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.8630 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.7140 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.1560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.1240 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0640 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.5060 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.9750 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8380 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.6810 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.1150 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.7060 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.3410 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.0700 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2560 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.0050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.0380 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.8330 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.4330 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.8370 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.1510 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.6950 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.4400 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -4.0850 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.6440 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.6130 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -3.8620 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -5.1780 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -4.1780 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.8990 -11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -1.9090 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.8330 -11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.3440 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.6600 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.3430 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -1.6230 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END