CHEMDIV-ZINC03033594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4960 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6490 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0010 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7010 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0350 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7060 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0100 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2580 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.0690 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7700 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6340 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8070 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5670 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8810 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.4790 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.6830 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.7490 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.6520 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7200 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1500 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.4350 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6270 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.8880 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.9570 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.2340 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.4930 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8620 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.2150 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7120 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.9300 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.0740 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.1100 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.4100 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.5460 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.8910 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.6760 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.1120 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0910 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.4180 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3540 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.8190 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.1610 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.9610 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4230 3.8900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 M END