CHEMDIV-ZINC04917897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8100 2.0730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.6600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0090 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7400 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.3550 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.2370 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5020 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1050 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8570 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1870 -5.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -1.6990 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.7550 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.5340 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4500 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.5900 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.8190 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9120 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.0560 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.2100 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6400 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.4580 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.8430 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.6100 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.9810 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.6670 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.9000 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.0190 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6500 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.5570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.7140 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.8310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9260 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4080 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.6730 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0690 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.3580 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.5090 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.5180 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7070 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.3080 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.6870 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.5740 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8270 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END