CHEMDIV-ZINC04758017 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0760 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0110 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7860 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.6010 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.0640 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.9020 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.5610 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3300 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.4390 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.7790 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.0080 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.4190 -11.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -7.7090 -11.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.1960 -12.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.7920 -12.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.3700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.2820 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.0380 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.6340 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.5560 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.0300 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.1080 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6940 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.0640 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.6460 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.2710 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.3710 -13.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.8440 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 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 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END