CHEMDIV-ZINC00423717 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6130 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.5180 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6980 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.4320 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.0900 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.7210 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.8290 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.9420 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.0460 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -9.1800 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -10.4230 6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.4640 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -9.3430 4.7670 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3080 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.2910 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.1960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.6420 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -7.7580 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.1280 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.0120 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.0910 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.1920 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -9.2150 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -9.0060 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -11.4270 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -10.3270 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.5090 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -9.3350 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.0520 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END