CHEMDIV-ZINC03049806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2790 -0.9280 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.1850 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.8130 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.8330 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.2250 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.5970 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5730 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1150 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.4760 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1660 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.5620 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2700 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.6000 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.2250 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.5100 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.9770 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.7870 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.3100 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 1.6270 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.5910 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.0360 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.4990 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.5650 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.8620 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.4150 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.6640 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.3660 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.8260 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5220 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6740 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.3920 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.5060 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 2.3240 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.0230 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.9030 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.0080 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1770 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0920 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.3490 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.1570 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.2920 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 4.1790 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.1420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.0250 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.8870 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.8710 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.0930 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.3410 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 4.3770 -4.9840 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END