CHEMDIV-ZINC05048707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0260 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0050 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3240 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6540 -2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9900 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.6100 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.6090 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.9800 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 7.0230 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 9.4020 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 10.7660 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 10.8370 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 9.6910 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 8.3580 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 12.1750 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7640 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4300 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8750 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.3330 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.6520 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 6.2560 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.9370 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 6.7470 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.0660 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 9.3420 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 9.2780 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 11.5540 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 10.8960 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 10.7460 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 9.7110 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 9.8040 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 8.2390 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 7.5400 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 12.2630 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 12.2250 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 12.9910 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4190 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7570 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 8.3390 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END