CHEMDIV-ZINC01056311 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.3360 -0.1530 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.5360 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3760 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0790 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2090 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.7930 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.3210 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.1380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.4310 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.9040 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.0940 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.2560 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.7300 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.5280 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -3.6350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.8270 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.2900 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -3.0720 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -2.5420 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -1.2280 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -0.4450 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -0.9760 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -0.7060 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 0.6540 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -2.5490 1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -2.1200 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -3.6750 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -1.1740 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 0.0990 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 1.1770 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 0.9820 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.2920 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.3700 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 2.1570 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.5330 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4390 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.0420 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4260 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.8230 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.6820 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.7750 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.9080 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.4630 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.2080 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.2170 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.3100 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -4.0950 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -3.1500 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 0.5780 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -0.3690 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0730 0.9440 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 0.7580 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 1.2970 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 0.2520 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 2.1720 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.4440 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.3660 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 2.3140 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 1.9580 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 3.0500 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END