CHEMDIV-ZINC06818842 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0010 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.5890 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8050 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9890 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4270 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.1780 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.2410 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8620 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3830 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.9530 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.0030 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.4860 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.9120 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.3820 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.4650 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.0850 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.7420 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2250 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.5730 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.7250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.9620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.0470 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.8960 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.6590 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9290 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8280 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1260 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.9070 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5930 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.6410 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.0110 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7780 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.5630 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.5780 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.4470 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.3070 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 5.3200 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.1590 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.7420 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2820 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.3130 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.5200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.6580 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.8610 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.0130 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.9620 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.7590 -3.3320 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 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END