NCID-ZINC04769257 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.0690 1.8720 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5460 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1550 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.4540 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.7940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.4960 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.3470 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 -1.4090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.1480 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 -0.5510 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7730 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.1690 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6510 0.0550 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1620 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 -1.1720 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.6510 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.5910 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.4820 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.2900 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.4180 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0540 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.3150 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.5300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.6720 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.8290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.4140 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.0380 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2540 -3.0030 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 29 -1 M END