NCID-ZINC04759191 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3520 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -1.9380 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.8800 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -4.2940 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.3710 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -4.3300 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3750 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.3280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.5100 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.6370 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.9960 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -7.5180 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.8930 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3110 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.9570 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.4600 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.3370 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.5560 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.6200 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.8940 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -7.7880 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -7.9580 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.9320 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END