CHEMDIV-ZINC02271719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.9270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2000 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.5890 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.1940 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2530 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6470 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.5570 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.0630 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.6600 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.7610 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.9780 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.7370 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.5320 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.6030 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3890 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.2610 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3500 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.5670 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.6930 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.2260 -10.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.2720 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.7140 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3520 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.2300 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.2560 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1000 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.0930 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.0520 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.2240 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.0960 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.8670 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.8610 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.0870 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.5360 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.2800 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.2740 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.9320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.5630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.0330 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3840 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.1370 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3620 2.5870 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END