CHEMDIV-ZINC04930564 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.9020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.3380 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.3690 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.9250 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.8640 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.4750 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -5.2400 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.6700 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -6.0000 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.7370 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -6.2140 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.1780 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.7300 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.7720 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.9590 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.2520 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -9.4180 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -10.6240 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -10.6690 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -9.5080 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.2950 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.0550 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -7.2960 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -5.9560 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.7440 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.1990 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.9510 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.3390 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.4980 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.9150 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.8510 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.7120 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.9130 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.9170 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.3830 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -11.5300 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -11.6100 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -9.5440 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.7390 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.2750 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.9730 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END