CHEMDIV-ZINC06914948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.1640 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0050 -1.2560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.8030 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.5710 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -0.2390 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.1400 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.3730 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.7010 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -0.8160 -5.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.0460 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.3070 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.7440 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -3.7700 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.6770 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -3.8560 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -5.0620 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -5.1360 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -4.0180 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -2.8190 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -2.7340 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.8490 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.1310 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 0.7240 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.0760 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.6620 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -5.9360 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -6.0680 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -4.0800 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -1.9500 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -1.7990 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END