CHEMDIV-ZINC06796220 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.3900 2.1800 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.8840 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.4320 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.0520 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.2370 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8640 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5270 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.1470 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8700 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0720 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.4270 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.5080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.0670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 0.9880 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 2.3270 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.6930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.7920 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.2560 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.0030 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2970 -3.0690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.6610 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.4940 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.6580 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.6500 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.3340 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -1.0260 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.0340 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.3510 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9080 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.5560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9640 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.2300 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.1010 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.5080 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.7980 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2770 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2930 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.9940 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6420 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 0.6730 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 3.0740 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.7340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.6720 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.1090 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -0.7790 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.9880 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.4230 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.3480 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END