NCID-ZINC05023066 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -3.4940 0.8160 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.6660 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.8990 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.5030 2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 -1.1650 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.9540 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.6390 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.4900 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.9240 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -5.2340 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.2090 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4250 4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.4520 4.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3700 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3580 6.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -1.5120 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2360 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.1000 8.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.6040 5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.7190 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.8280 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.9550 4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -5.7840 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.6930 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.9700 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.2680 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.6920 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.1010 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.4130 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.9820 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.1100 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.9590 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9640 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.5460 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.9260 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.8060 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.2850 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.4610 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2390 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.3470 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.8990 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.7640 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.7830 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.2720 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.3950 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.0200 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.0860 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.1580 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.3950 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.1660 8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.2960 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.5440 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.0320 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.3480 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.6550 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.4800 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.1320 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 28 2 0 0 0 0 27 54 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 58 1 0 0 0 0 52 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END