IBS-ZINC02316788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7000 -0.8780 1.1600 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -0.4570 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6220 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4560 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.2530 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9090 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7100 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.1390 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.7920 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.6050 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6430 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -2.8560 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4700 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.6650 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.2470 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.6320 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.4740 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.0760 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2760 3.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.8290 1.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.0500 0.5620 O 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 -0.1720 -1.5720 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.2170 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.2920 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.4520 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.1190 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.7970 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.1450 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.4000 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.3060 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.9500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5640 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 38 1 0 0 0 0 M END