CHEMBRIDGE-ZINC04894538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0850 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7760 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.6050 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1830 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.2260 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7260 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9060 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6200 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.3810 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.7860 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -3.5690 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.6610 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.3820 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -5.0100 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.9110 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.1890 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -3.5420 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.4040 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -5.7190 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -6.8350 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7930 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2670 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.6960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.8680 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.3300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.4210 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.8370 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.7460 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -4.9520 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -6.2350 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.3320 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -1.5320 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.5920 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -2.2190 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -7.3110 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -7.5530 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -6.4940 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.3150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0060 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9780 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.9240 -0.6540 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 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END