CHEMDIV-ZINC06772527 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.8990 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0900 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2210 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.3090 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.2060 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.8480 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1260 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.2880 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 1.2680 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.7300 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.3630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.3930 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4620 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.5000 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5300 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5960 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2600 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7450 1.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0100 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3610 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.0290 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1030 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.1060 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0530 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.0380 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.9910 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.1310 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3690 0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.8400 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.3210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.2360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0340 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.1790 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.2590 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3200 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6400 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.7100 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.7840 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.4220 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.1450 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.2670 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.5530 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.2820 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3990 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.1660 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.3670 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.1280 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.8180 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END