CHEMDIV-ZINC02923387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -6.7420 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.9130 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.2060 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8230 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.0110 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.8390 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.1450 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -7.4370 -6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.2080 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.9510 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.2500 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.9310 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.3140 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.0160 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.3320 -9.8130 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.1780 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -7.1390 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.4140 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.0540 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.2380 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.7190 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.5650 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1410 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.7320 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.9460 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -9.8470 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.5340 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.3160 -9.6240 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 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END