CHEMDIV-ZINC06808717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.3250 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.7220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.4220 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 6.4170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 7.1490 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.4400 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 6.4440 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.7040 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.4060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9930 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 6.8670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 7.2790 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 6.6610 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 8.3330 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 8.7760 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 7.8600 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 8.2980 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 9.6500 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 10.5650 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 10.1300 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 10.0770 -6.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0330 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 7.4500 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.8950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.9210 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.3880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 8.1770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.1500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 6.9600 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.4110 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.9330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 7.4730 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 6.6100 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 7.6920 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 8.7860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 6.8060 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 7.5870 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 11.6190 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 10.8430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END