CHEMDIV-ZINC03024671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.5600 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.9560 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.5970 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.8620 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.4810 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.8230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -0.4730 0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -6.3580 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -6.7060 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.8010 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -6.8630 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.0790 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -7.5190 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.9800 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -7.1760 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.9250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.5320 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -4.3710 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -1.9140 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -6.1520 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -7.8600 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -7.0600 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -8.6050 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.9270 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -7.5740 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.2070 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.4890 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END