CHEMBRIDGE-ZINC02700793 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6520 -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 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.4140 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8520 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.2040 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.1320 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.7100 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.7010 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.6120 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.5340 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.5610 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.6670 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.7240 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.7600 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.9440 1.2170 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 0.1380 -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 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.3580 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.1350 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.5360 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.1840 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.5980 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.2400 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.2880 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.6940 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.7860 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1360 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END