CHEMDIV-ZINC05523256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.4270 -3.0760 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2060 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3620 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6430 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.5390 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.6100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1820 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -1.3860 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9890 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1560 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6690 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5640 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5390 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.8130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7880 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.8150 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7940 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7410 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.2890 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.2660 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7180 -10.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3970 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.6860 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7900 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.4960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.3960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7010 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.6870 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.6000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.8260 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1210 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1540 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0170 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.5610 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.3350 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.2080 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6350 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.5970 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1100 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.0700 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.4320 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2910 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.3180 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1650 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3360 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.8060 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.8120 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.8600 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END