ANALYTICONDISCOVERY-ZINC05409742 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3410 -3.5010 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.8800 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -2.6870 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -1.5160 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3700 -0.5880 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.6520 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1060 -0.6920 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -2.3610 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -1.8170 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -1.6340 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4200 -2.5040 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -0.4140 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 0.7100 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 1.5780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 0.9520 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 -0.2290 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 2.9770 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 3.1170 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 4.5690 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1410 4.7100 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5720 3.7930 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2440 2.3420 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7370 2.2010 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.9080 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.1850 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -0.8530 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -2.5110 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 0.8800 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 3.6930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 3.1710 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 2.8370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3270 5.2220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 4.8490 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6730 4.4290 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3750 5.7440 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6460 3.8940 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0410 4.0740 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7760 2.0610 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5510 1.6890 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 2.4820 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5030 1.1670 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END