CHEMDIV-ZINC02764581 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.8680 -7.1050 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.0260 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.0350 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.8580 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.2610 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.9180 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.0630 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.1420 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.5510 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.6270 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.2920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.7580 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.5970 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.9350 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.4550 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.4940 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -2.4960 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.3490 5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -0.0620 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 0.6670 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 1.0840 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 1.7760 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 2.0690 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 1.6730 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 0.9810 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -2.5580 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.8900 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.3450 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.0240 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.7850 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3540 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.0730 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.0670 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.6170 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.8310 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.2460 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.9070 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.3770 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.6560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0880 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.6490 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 0.2870 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.4830 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -0.2720 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.5660 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 0.8700 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 2.0880 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 2.6070 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 1.9030 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 0.6870 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.1180 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -2.0310 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -3.5940 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.4380 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -4.8920 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -5.4330 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.7890 2.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.7100 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END