CHEMDIV-ZINC05099976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.1700 -2.2530 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4650 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.9580 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2290 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.0190 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.5310 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7810 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.3670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.0140 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.2860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.1250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.7880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.1890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.8920 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.2520 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -0.8680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.1440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -0.7640 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 1.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.9380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 3.1500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.8840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.1990 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 3.1350 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6560 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.0290 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1250 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.4560 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.3700 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.9510 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 3.0920 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.7130 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.9700 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.8320 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 2.8120 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 1.2410 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 2.6280 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 1.2820 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 3.3810 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END