CHEMDIV-ZINC04670118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.7850 -0.3740 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0340 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.8210 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 1.4950 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.6400 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0880 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -0.5790 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1290 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.8930 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.3190 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.2740 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.5610 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.7150 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.1420 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.2080 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 0.6050 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.4020 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 2.0010 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.1390 3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.2510 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.2710 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.7600 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.8650 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.1360 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.3040 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.1960 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.9260 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.5460 3.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.9810 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.5470 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9300 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5200 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.9550 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.9670 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.2490 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.2870 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.4970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.8500 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.3380 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.9850 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.2780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 2.1610 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.1040 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.8190 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 0.2870 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.6120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.4090 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -0.1190 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.3970 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 1.9940 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.7190 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.2840 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.7340 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 5.9990 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.3250 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0620 3.5440 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END