CHEMDIV-ZINC04141727 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5810 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7330 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5220 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1430 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2120 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.2470 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.6700 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.0570 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9570 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4960 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2920 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.1890 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6200 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -9.2920 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.6040 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.2460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.5690 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.2590 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -12.5360 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -13.1340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.6510 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0330 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0780 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7280 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6790 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0880 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.0630 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.1430 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.6400 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.6650 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.6600 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.0180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.9920 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.7910 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -11.1290 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -11.0670 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.7330 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -12.5690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -14.1620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -13.1270 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 M END