CHEMDIV-ZINC07005317 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.7080 0.8560 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9530 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8620 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8530 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.9080 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6040 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7190 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9980 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0340 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.3510 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6390 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6550 -5.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4320 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8590 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.4560 -6.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.6450 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.4690 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.8560 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.0910 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.5980 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.8740 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.2330 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.7360 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.0040 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.2450 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6200 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6730 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.8030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.7550 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.8340 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5220 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0200 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6630 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.7390 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3830 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8470 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.3210 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.6850 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.2410 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.7840 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.3270 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.9820 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.9190 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.0930 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -5.9380 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.1120 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.8150 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.4650 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.9370 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.5010 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.0320 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7030 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.1750 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2790 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9210 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.3820 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.9500 -8.2840 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 58 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END