CHEMDIV-ZINC06785945 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2690 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2640 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2500 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2780 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.2870 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.7100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6280 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.9650 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.3460 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.5010 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.4640 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -1.1200 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.8670 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.6700 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.6760 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.8810 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -3.0790 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -3.0740 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.8640 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -2.8530 -5.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7300 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9840 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0040 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.7120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.2180 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.2320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -3.5540 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.0390 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -4.4860 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.3950 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -0.3770 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.0470 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.0790 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.8320 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.5220 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.8860 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -3.2390 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -3.2300 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END