NCID-ZINC04721208 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2760 0.7780 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.0310 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7390 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -0.8740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3950 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9690 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -2.7540 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.1690 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -2.4170 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.9110 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.7930 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -4.6540 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4460 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6380 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.2760 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 -4.9770 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.7630 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.1200 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.1610 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.5250 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.5040 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.6800 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.6490 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.2600 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -6.4150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.0570 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0580 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8020 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.3100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7870 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.3640 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4550 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5820 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.8080 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.8160 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.1680 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1310 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.3620 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.9500 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.7470 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.8990 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.0450 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.7700 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.4530 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.1330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.5530 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0720 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.7100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.5470 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.8500 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END