NCID-ZINC04772337 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.3860 0.2820 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.1370 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.2550 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.5390 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.2090 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.4640 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.7060 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.1950 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.6950 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.1890 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.6680 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.1660 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 8.6430 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 9.1560 -7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.2060 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.9130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.0710 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.5440 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.9740 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.2310 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.9850 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.6490 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.8980 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.2480 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.0330 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.5980 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 6.8110 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 7.2640 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 7.0060 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.5860 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 9.1720 -8.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END