CHEMDIV-ZINC06877778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4310 -0.4770 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4400 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2270 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5960 0.3700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6070 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.5730 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7670 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.5950 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.3090 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0540 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2280 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.4990 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.5970 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.4270 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.1590 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.6270 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3500 -2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3560 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.3360 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.3440 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.5200 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.2310 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8560 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.2680 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 5.5630 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.7790 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.7810 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5950 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4520 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.3880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6220 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7900 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2670 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.1110 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.6370 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.2490 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3710 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.6350 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.5900 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0270 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.9890 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.3440 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.4140 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.0730 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.3950 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 6.7890 -3.0680 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 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END