CHEMDIV-ZINC06737669 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6150 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0040 -7.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.6540 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.2650 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.8480 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8100 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2280 -10.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6560 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9860 -8.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.7360 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.7920 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.5430 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.2430 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.1890 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4320 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.2820 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.3300 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2660 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.8080 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.3640 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.0500 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.1740 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.6090 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END